FDA-ZINC00897229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5530 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0930 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7950 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -0.1940 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6430 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.4740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2060 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.8510 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7630 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6680 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.2270 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2150 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.7830 -3.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.1500 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.1530 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.5890 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.5780 -0.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.6660 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6290 2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9270 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9850 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8330 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7020 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.7550 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4830 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.0370 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.0280 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.0290 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.3400 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END