FDA-ZINC03830839 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6170 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0930 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.3360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0140 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5560 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 0.1160 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.3800 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 0.7100 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4840 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 0.1350 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8900 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0420 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6100 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -0.1190 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.6240 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5600 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.4020 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.3870 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.8380 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.6590 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.3260 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.1150 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5160 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4280 3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5280 -1.7040 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9230 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -1.8500 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7800 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.8510 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.8370 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.7060 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9400 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9760 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8780 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0790 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.3960 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2080 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3560 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1070 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.6620 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.9850 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4700 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.1500 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.7940 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8480 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.7430 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.5320 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.6480 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.7020 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.5800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.3160 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.1990 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.5280 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.1900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.9240 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.1820 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.0490 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.7510 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.4330 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6560 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9270 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9620 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 3 37 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END