FDA-ZINC00897234 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4040 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6190 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4970 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.8750 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.4040 -0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.2990 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.3540 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.1130 -1.6930 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1310 3.8030 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3710 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.7830 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7970 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.7880 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1230 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -2.3950 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6820 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.5810 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.8500 2.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.3610 2.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.4240 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8370 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1450 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2690 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 M CHG 1 11 -1 M END