FDA-ZINC03831539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.3670 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1480 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.8360 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -1.6190 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5450 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1710 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -0.3050 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9180 0.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.5710 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -3.3290 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6390 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3990 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5410 4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.0480 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.5740 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.9800 5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4820 -2.7650 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.3010 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -5.1290 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.2810 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.3860 7.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.8880 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.8480 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.2560 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1360 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.6520 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4580 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8970 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7720 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6290 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.0970 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.8800 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.0670 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4980 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0420 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.5370 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0260 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.6220 6.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8580 0.3310 1.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END