FDA-ZINC01482162 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5190 0.0810 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 0.5540 -0.3680 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.0440 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5340 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.7640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.3700 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7940 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3830 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.1810 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.3100 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.4610 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0830 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.9200 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.1960 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.6490 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1760 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.2610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.2400 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.3400 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9660 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8830 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7930 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.0010 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.0370 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.2430 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.3280 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.9370 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3500 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.3510 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.8440 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8700 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.6040 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.2690 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2080 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.8390 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.2830 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1990 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.7410 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.8260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.4590 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.7970 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9110 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END