FDA-ZINC00896709 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.3650 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.7750 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.6190 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2060 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -2.2780 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2120 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7620 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2890 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6830 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.6560 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.3860 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.7230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.3280 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.5910 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1230 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5880 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3560 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4770 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.6840 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6980 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.2860 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.7700 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1340 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5170 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END