FDA-ZINC03831304 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -1.6010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0750 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0600 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0360 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7540 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2520 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.0400 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8290 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.3260 2.8960 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 3.8250 -0.1290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0780 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3960 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0280 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4730 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4240 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7630 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8680 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.4330 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.8390 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9410 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4790 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END