FDA-ZINC03830883 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -0.0380 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8100 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1640 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.9230 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.3010 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.8380 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.3380 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.0090 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.9610 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.2570 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.9330 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2390 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7480 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -2.6350 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0460 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -2.3890 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.3100 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1740 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0120 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 1.2080 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.1810 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.2480 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9880 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3960 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.5380 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.2190 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.5610 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.4080 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.0140 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.9800 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.8670 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.3600 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6770 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2470 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.2830 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.8260 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5260 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.0510 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.5640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END