FDA-ZINC03830551 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0370 1.5360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0080 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.4630 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.3660 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0790 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3540 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2010 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7530 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6190 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9500 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.9000 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3910 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -0.8910 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8330 -0.7260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1760 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5630 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.1280 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.3820 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -0.5820 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.1260 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.6400 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3530 -3.0970 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.9870 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.1490 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.8370 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.8410 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.5220 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.6000 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.3540 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.6010 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0990 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4540 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.9710 1.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4370 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9410 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8630 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8930 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.5760 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.6920 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4900 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.9020 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.2910 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.1690 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.0180 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.0990 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.4300 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 2.6700 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.0070 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.8440 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.4300 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.5280 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.4060 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5130 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1110 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.0610 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END