FDA-ZINC00001950 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0110 -1.1550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0190 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4910 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9880 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.2110 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.2760 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.4310 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.5240 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.4560 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.3110 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.3420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 4.1110 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.7560 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.1940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.9180 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 5.7520 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.1350 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 7.4500 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 8.3890 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 8.0150 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.7040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.7170 -5.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8560 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.4210 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.7000 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.3060 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.1320 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.7850 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4030 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.7480 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 9.4170 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 8.7520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 6.4150 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END