IFLAB-ZINC02699760 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.5080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8320 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.8530 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.4720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.8900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.5050 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.6980 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.2800 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.6740 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8880 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3670 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.3910 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.9580 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.0530 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -6.1770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.2130 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.1310 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END