CHEMDIV-ZINC04757243 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 0.4690 1.9000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.3980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.6260 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.1000 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.3180 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.5500 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.4760 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.7750 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1600 -4.1550 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.4080 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.4700 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.7620 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.1230 6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.5350 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.2480 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -6.8700 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -6.5650 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -7.1920 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.4830 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -7.1460 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -6.5180 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -6.2240 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -7.4300 -1.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -7.6930 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -8.9430 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -10.0840 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -9.9830 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -8.7360 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -7.5930 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -11.1080 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -10.9300 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.3250 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3190 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.8260 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8320 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.3090 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.4540 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.4610 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.3280 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.1670 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0130 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6650 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3590 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.7200 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.3670 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.5770 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.3990 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.1160 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.6350 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.4050 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.4550 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.9730 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -6.2550 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -5.7300 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -9.0220 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -11.0560 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -8.6580 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -6.6210 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -11.9040 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -10.3490 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -10.4020 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3090 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4260 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.7170 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.7270 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.3040 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.3450 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.3570 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0170 -1.1360 N 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 43 1 0 0 0 0 2 44 1 0 0 0 0 2 74 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 74 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 74 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 37 38 2 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 M END