FDA-ZINC00057235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0050 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1520 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1220 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2880 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7700 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.5690 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8910 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.1090 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4380 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7730 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.7030 -7.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.3080 -8.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.9380 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.6690 -7.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.3060 -8.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4370 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3900 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.7790 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.3490 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.9260 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.8090 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.0230 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.2960 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.5270 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0780 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0500 -2.6220 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END