IFLAB-ZINC04120295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9840 0.6340 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6900 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.6570 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.8710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1180 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1520 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9390 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4220 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.1650 -2.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.3680 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0190 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.3130 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.9280 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.9170 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.3650 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.3860 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.8400 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.4970 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.6820 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.7040 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.3860 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.4420 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3350 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.0300 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.4950 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.4640 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6260 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1850 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4850 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1060 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3960 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.0280 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.3160 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.9490 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.3970 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.3700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.5850 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.1310 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -5.3460 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -7.7220 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.5650 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.7280 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.8300 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1440 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3020 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.8370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END