FDA-ZINC01870711 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4560 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.9580 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5240 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6770 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0850 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.7620 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1570 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.7060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0020 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.8700 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.7310 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0090 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1670 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0280 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.6440 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2530 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3010 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.9280 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5830 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.2190 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3260 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0800 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 M END