IBS-ZINC00175392 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4680 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7480 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6760 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.0580 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.5210 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.6060 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2130 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2370 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6820 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0770 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.0510 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7480 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6150 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8920 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.2860 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.4140 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.5600 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.9690 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.2250 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.0780 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.6710 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.4180 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.3310 -8.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -3.1590 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9310 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9300 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3040 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3220 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9900 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7230 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.4210 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3670 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.8660 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.0840 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.5410 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -2.5570 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.1070 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -3.3940 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -3.8270 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -2.1270 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END