FDA-ZINC03830927 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.4620 2.1170 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8790 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 0.7840 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3630 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -0.2770 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.7530 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -2.4760 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2160 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.0200 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7260 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8300 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.8930 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.5360 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.1680 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.3740 -3.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7170 -4.0120 -2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.6620 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.7260 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.0490 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.1800 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.0200 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8450 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.0160 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.0530 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.2560 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.3760 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8400 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.6690 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.8890 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.7300 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.4990 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.1290 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.0540 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2740 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -9.3340 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.4330 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 35 2 0 0 0 0 21 22 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 -1 M END