IBS-ZINC01426379 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7860 1.2440 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0280 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6250 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.0050 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5950 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.8430 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4770 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8660 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4760 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7450 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4860 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7360 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2060 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.3890 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.2560 -7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.0520 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.1070 -7.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.6200 -7.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.6750 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.7140 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.7470 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 5.1720 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.8440 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 7.1520 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 7.7870 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 7.1150 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.8090 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.0330 -5.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9510 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.1450 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.6080 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9670 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1030 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.4400 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1210 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4480 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.6360 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.5550 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4800 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.5840 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.5560 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.3480 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 7.6770 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 8.8080 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 7.6110 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.2850 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END