FDA-ZINC03830366 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5820 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0650 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -0.3170 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1240 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4540 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.6580 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7630 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5500 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.9450 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7870 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1820 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 0.9160 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5310 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.6180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1220 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.6650 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.3790 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 -0.5280 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4280 0.4300 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.3470 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.8500 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.6190 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2720 -0.4230 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.7290 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 0.4560 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.4440 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.7950 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.7740 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9730 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8470 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0110 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1780 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.2080 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.2510 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1820 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.3750 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.0870 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4790 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.9730 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.3570 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.1780 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.7050 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.1780 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.2800 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.9100 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.2210 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.4500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.9310 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.6010 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.0070 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.4100 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.2120 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.6890 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 0.4140 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 1.1980 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 22 1 0 0 0 0 17 28 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END