FDA-ZINC00009073 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1720 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8680 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.9780 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.4580 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.5640 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.1940 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.7240 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.6100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0640 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.0250 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.5150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.2100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.3170 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.0540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.6570 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.5250 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.8160 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 0.3990 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 1.1840 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4460 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0930 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3060 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8700 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.7520 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.9350 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 2.2690 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.5880 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.9930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 0.2100 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.7120 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 1.1700 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 2.0670 2.7580 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 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END