FDA-ZINC01530758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2740 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7320 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0410 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8940 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4430 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5400 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.9890 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0320 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8480 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1380 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3330 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2370 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1160 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.4120 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.2910 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.3490 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0050 7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.3140 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.5230 8.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.1080 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 27 1 0 0 0 0 13 28 1 0 0 0 0 13 32 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END