FDA-ZINC03830496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0060 -3.9460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.7140 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2040 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7790 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2000 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5650 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -3.7910 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1990 -6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -3.3550 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8080 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7090 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7160 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.9160 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.6680 -8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4470 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.5750 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.6740 -10.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7230 -4.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1610 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3410 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4720 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2320 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8150 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.5660 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.4550 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5510 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9140 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.7590 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.4240 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5660 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.5400 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0730 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.0180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END