FDA-ZINC03831395 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.6880 0.0980 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.7190 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.3460 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.6040 1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1930 2.0830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.1080 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.0700 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.1920 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.3000 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.4500 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.5390 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9110 -0.2890 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.9650 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.2160 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.9330 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.8000 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.1940 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.1030 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.3090 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4640 -4.6670 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.4080 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.5460 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.5820 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.7120 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.3230 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.3590 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.7290 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.3320 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 2.4390 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6690 2.2710 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.0270 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 3.2510 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 4.3960 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.5760 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 3.8650 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.4480 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.0010 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.5200 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.0440 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.3830 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.3420 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.3070 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.0670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.1050 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.8250 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 1.1280 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 3.3520 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 3.2270 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.4480 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 49 1 0 0 0 0 M CHG 1 4 1 M END