CHEMDIV-ZINC04799665 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 0 0 0 0 0 0999 V2000 -7.0040 -5.5280 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.8540 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.8060 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.9000 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.9420 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.9220 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.8760 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.8260 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.8530 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.7950 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.0550 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.8590 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.7470 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6960 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.4260 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.0570 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.1800 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7020 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.5700 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9900 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.7940 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.1780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.7840 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.9630 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -11.1940 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -11.9040 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -11.2290 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -11.8840 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -11.2020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -10.9280 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -12.9720 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -13.1760 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -12.0360 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -11.9620 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -6.3050 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -5.4380 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.5680 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.8100 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.9200 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.7780 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.9060 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.9530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.1940 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.9470 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.6950 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.0060 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.5610 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.6710 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4160 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.3380 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5450 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.7110 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.9100 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.3220 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.4380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -12.9880 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -11.8540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -10.2690 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -10.5120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -10.2600 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -12.3570 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -13.9340 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -13.6510 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -13.8640 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -11.3900 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -11.5730 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -13.0140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -11.6990 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -13.0430 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -11.7470 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -9.8780 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -12.2440 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8950 -12.8510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 71 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 71 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 72 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 72 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 72 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END