IBS-ZINC04027728 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.3290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.7160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.3880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.5860 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.6240 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.9600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.6310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.0460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -6.0870 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -7.3630 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -7.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.4270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.9200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.7850 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.7100 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.1950 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.7080 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -6.3040 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -7.1150 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -8.0660 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.3750 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.8020 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END