FDA-ZINC03830636 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.8730 -0.5660 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0030 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 1.0830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3960 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.1530 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2340 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.8830 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5710 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -0.1880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1230 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6100 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3680 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -1.2440 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2520 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 1.0800 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.0570 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.2010 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.0110 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 -0.0240 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.3230 -3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -1.3970 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.4530 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.3170 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.4260 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2540 -5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 -1.4280 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.0710 -5.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 1.1880 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.3320 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.0140 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.1410 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.2040 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.4050 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.4250 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2290 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2140 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6550 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4830 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0180 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.2400 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.2610 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4990 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4350 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.9050 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.1140 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.2780 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.3630 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.3130 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.1330 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9620 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.7510 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.0130 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.1180 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.1310 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.3590 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.4740 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.3780 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.1940 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.1220 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4710 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.1420 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.1300 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END