FDA-ZINC00155528 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7020 1.0080 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3350 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.8020 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9680 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3970 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.6590 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.4920 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.0590 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3510 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6100 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.5380 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.1640 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.8870 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.0320 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.1810 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3200 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.3210 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.7940 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.0860 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.7440 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.3460 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.8920 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.7640 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.5280 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.9950 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6970 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9250 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.8680 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.5300 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.8610 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.5880 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3150 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3370 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.7630 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.9040 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.2960 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8190 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.8130 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6410 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.5180 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.1170 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.0590 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END