FDA-ZINC03831445 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6410 1.0500 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.0190 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 3.4500 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.3540 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 4.8590 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 5.1550 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 4.7300 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.5570 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.5730 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.0590 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.5280 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 4.5190 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.6470 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 7.2500 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 8.6180 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 9.3850 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 8.7810 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 7.4120 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 9.7430 0.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 11.1040 1.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0290 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2750 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.5250 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.7980 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.0920 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.1520 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.4120 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.2850 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.1240 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 4.8920 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 5.8030 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 6.6510 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 9.0880 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 6.9410 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2860 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END