FDA-ZINC03830392 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9860 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9750 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -3.1930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0230 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -4.2100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.9770 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.0260 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.2480 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.4080 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.4380 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.6680 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -7.4370 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.2410 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.0250 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.5500 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.2940 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.5090 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.9770 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.8110 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3510 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2300 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2980 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.2240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.4470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.3810 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.0870 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.1400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -9.2240 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.4770 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6550 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0720 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.6480 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.8780 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5640 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0590 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END