FDA-ZINC03830652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0620 1.1670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0050 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0700 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 3.4510 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.4920 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 3.1140 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.9210 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.2210 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 2.8460 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.5020 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 2.6190 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 3.0510 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 2.2880 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 2.7720 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 4.0320 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 4.8330 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 4.3580 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 5.2490 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 6.4160 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 4.7280 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 5.4170 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.0210 2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 5.5620 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 6.6280 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.8130 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.6320 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.9690 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 5.3290 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 6.2610 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 4.7690 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.5590 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 6.2940 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 6.0660 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 0.7120 4.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.1130 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.5680 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.5280 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.3020 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0810 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.3480 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.3800 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.8430 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 2.1560 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 4.3950 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.3990 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 4.0750 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 5.0600 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 6.5240 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.9470 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 6.7670 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.6700 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6070 1.1640 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END