IBS-ZINC02430236 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8970 0.3630 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8530 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5340 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0400 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.0870 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7770 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.4740 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7140 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2580 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.5600 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.3260 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5000 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3700 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9490 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.7350 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.6440 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.0470 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.1730 10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.6350 11.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.8360 10.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.4720 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.3460 7.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.3260 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -4.2870 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -4.7670 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -4.2920 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.3350 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -2.8460 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -4.8190 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.8270 11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1260 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.2050 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.6240 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.1140 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6950 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.6780 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.6320 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6800 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.6610 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.7250 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.0510 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.4780 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9830 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.5650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.7620 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.2860 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.6580 12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -5.5150 12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -2.9660 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.0960 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -4.2040 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 -4.7850 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -5.8480 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.7840 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.4670 12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9810 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END