FDA-ZINC01843306 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.7810 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.2940 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4820 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9810 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7830 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -2.3890 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2570 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9000 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.7770 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.1520 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.5220 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.8520 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.8480 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.5130 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.1800 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.9050 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.7480 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.0040 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.8320 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.4030 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.1450 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.3180 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7170 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0340 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.2010 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9670 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.3160 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.1450 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0870 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3260 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0880 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1380 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.3480 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.7800 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.1030 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.8820 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.2850 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.9860 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.3910 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.5490 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.2490 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.2660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.5840 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.8850 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.3300 0.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END