FDA-ZINC00001023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4860 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0440 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0810 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4750 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.1580 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.5140 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 4.2060 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.5490 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.1980 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.5000 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6160 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.0450 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6160 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.0920 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.0030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.5740 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0470 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8710 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6630 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9950 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3050 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.2540 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2290 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2660 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.5960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.4260 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.0510 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.0280 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 5.2620 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.0920 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.6860 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.4430 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4470 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.4720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.5380 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.4120 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.4290 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.4910 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 2 1 M END