FDA-ZINC03830637 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.6930 -0.2990 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0200 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.4500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.4910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.1050 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.5940 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.1100 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6480 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -0.3930 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.1800 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.4240 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3070 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -1.7860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1750 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.8730 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.4320 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1980 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7090 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -4.8980 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7030 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -3.7190 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.2290 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.6100 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.6330 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.0770 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -5.3750 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0650 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -6.3870 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.7700 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.8900 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.3180 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.4660 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.1150 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7380 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3050 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.4260 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2160 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9320 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9070 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.6640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6150 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.1620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.1350 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.9000 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9290 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0530 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.6010 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.3080 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.3660 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.6350 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.5520 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.8980 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.4140 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.1880 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.1080 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.1010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.8850 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3630 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.8270 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4250 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 4.3460 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 5.2960 -1.3420 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