FDA-ZINC08101199 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.7080 1.1050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3390 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3860 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.6950 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.5920 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.7340 -0.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0110 2.0970 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.4000 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.3930 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.5450 3.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5800 2.5090 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.6660 3.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2630 3.4520 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.4830 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 3.0800 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.1160 -1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0620 3.4500 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.7880 -0.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7070 1.2390 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.4060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9830 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6640 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.8400 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.1070 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.3690 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.3910 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.7230 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 4.1400 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.5070 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.8040 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0560 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1980 1.6670 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 4 1 M CHG 1 6 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 31 1 M END