IFLAB-ZINC02719590 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5510 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5760 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.0630 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.3920 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.9090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.6760 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.0790 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.7950 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.0570 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -4.5380 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -3.5160 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.9430 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.0640 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.6670 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.9860 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9360 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0200 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7760 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1900 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4330 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.2570 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.1250 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.7100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8500 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.8120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -3.5570 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.9020 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END