FDA-ZINC03830894 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.1290 1.4900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0030 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3570 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.4820 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.7150 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.3490 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -1.8740 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.3150 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.8360 1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.0490 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.8140 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.3340 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.4790 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.8870 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.3690 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.4680 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8580 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 1.1970 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.3260 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.8370 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1000 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2740 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6010 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3590 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.1770 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3390 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.0450 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.0060 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.4790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.5830 -1.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5110 3.7700 1.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0700 1.7030 -1.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3280 1.7390 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.9450 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.6380 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END