IBS-ZINC02157233 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.7260 2.0120 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.5000 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1800 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6920 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.3720 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -2.0860 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8680 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.5160 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9520 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.9860 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.3640 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.5540 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1380 -0.5460 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5160 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.5680 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.7530 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -0.0400 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 0.7830 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 0.9130 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 1.7900 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 1.8730 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 1.1260 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 1.2110 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 0.3250 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.1960 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -0.6320 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -1.4020 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 2.5770 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 1.7010 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 2.5000 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.4960 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.2250 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.3910 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1210 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1990 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0340 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0710 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9050 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.6500 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.5240 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.5050 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.2030 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.1400 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.3320 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 2.5100 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -2.3710 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -0.8430 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.5500 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 2.8910 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 3.4560 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 1.3870 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.8230 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 3.3790 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 1.8770 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 2.8150 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4790 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.4400 -1.3860 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 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 57 58 1 0 0 0 0 M END