IBS-ZINC04081603 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2040 0.8280 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0730 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7510 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -0.2020 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.9450 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4030 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0060 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -4.0710 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1790 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -2.2660 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.0600 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.1330 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -4.1160 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8830 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -3.6530 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.5210 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.5280 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.8830 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.0950 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.4260 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.5840 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8510 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.2870 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.1060 -4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -4.3280 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6790 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.3960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8450 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.2840 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7230 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.4660 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.9330 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.2510 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.5080 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.1600 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.0680 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7340 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.5360 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2590 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.1990 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.8950 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.4940 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.7090 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.3440 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.2370 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.3410 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.2740 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.0920 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.7290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5710 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END