FDA-ZINC03830950 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5770 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9560 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1950 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.0540 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.6790 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4740 1.5310 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.2950 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.7680 -2.0740 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2140 -4.4510 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.0640 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.5610 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.1970 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.4420 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END