IBS-ZINC02148786 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.1160 -1.8360 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6000 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5880 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.7510 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.6590 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.6990 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.4060 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.2680 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3160 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1320 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.9040 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.8410 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.0220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.0290 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.5980 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.1310 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.8560 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.9490 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1680 -1.9090 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.0410 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.5750 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -1.8020 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.4550 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.4310 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -0.8980 -2.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.2480 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -0.7520 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.6230 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.0590 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -4.4130 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -5.3310 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -4.8960 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -3.5420 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -6.8070 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7060 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.1220 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8510 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.7310 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5860 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.9810 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.4020 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0100 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.8090 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.9750 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.0300 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 0.2670 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.9590 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.8730 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.2890 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -2.5000 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -1.4920 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.3290 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 0.0160 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 0.7530 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.1860 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.3420 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -4.7530 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -5.6130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -3.2010 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -7.1550 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -7.3460 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -6.9880 -3.7470 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END