FDA-ZINC00000189 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1640 1.0500 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4220 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.7990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.2320 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7040 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -3.2810 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8370 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5550 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1600 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2060 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.7410 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.7880 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2840 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -3.5100 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.4700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.2990 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.3870 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.6450 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.8160 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7270 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.6880 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4280 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6270 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1370 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4600 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8860 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1780 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.2800 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1250 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6430 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2090 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5840 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7830 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.3160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.2530 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.4950 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.7990 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.8600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.3770 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END