CHEMDIV-ZINC04793660 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 78 0 0 1 0 0 0 0 0999 V2000 0.2620 1.2200 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1830 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6710 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0520 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.4020 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.2160 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2100 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4380 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.6320 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6290 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0380 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -3.9290 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4570 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -3.5850 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.3960 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.1580 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.1920 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4540 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.6750 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.6370 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8150 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.3430 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5020 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.7020 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8160 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.3210 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.4520 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.7490 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.2330 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.6060 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -10.6580 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -11.2310 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -10.4490 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -11.0360 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -10.3210 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -9.0130 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -8.4150 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -9.1200 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.4580 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.4840 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3850 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8190 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0030 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2820 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4580 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5770 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.5720 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.7080 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.0120 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.3030 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0830 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.7770 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2460 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2580 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.0070 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.6740 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.4510 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.2770 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.5040 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.5790 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.3070 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -11.1330 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -10.7850 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -12.2720 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -11.2330 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -12.0560 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -10.7850 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -8.4600 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -7.3930 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -8.4220 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -7.4440 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -9.1700 4.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0430 -9.0530 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 72 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 72 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END