FDA-ZINC00001227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5160 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -0.0790 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0260 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.0810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.7630 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.0690 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6920 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0100 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 0.0690 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.5560 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.1000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.3350 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.0460 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0720 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.7350 -3.5630 O 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 1.3520 -2.4040 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2660 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6240 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.8360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1480 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2290 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1570 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.5860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.1190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.6400 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2760 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.3430 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.0890 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.3780 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.9110 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.2000 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0160 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4370 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4870 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.0250 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1030 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END