FDA-ZINC03831246 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7480 -0.5640 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3730 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1620 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -2.2080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5700 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 0.4750 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5920 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.0500 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0290 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8680 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5640 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -0.8580 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3730 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.3230 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.1940 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.3550 3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 0.6400 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.0530 3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -0.2230 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0840 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.3890 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.3120 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2440 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4530 4.2190 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 0.9320 -1.6280 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0470 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7450 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6850 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.4250 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.7140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.7970 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.5940 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.2500 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.0610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0800 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.9000 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.3760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.7080 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.1850 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7250 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.7640 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.3570 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.2390 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9410 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.3750 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.0400 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END