CHEMBRIDGE-ZINC03682135 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0060 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4590 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9270 -6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4920 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0390 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3780 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7400 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1820 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.2700 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9130 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.4640 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0820 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3540 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0650 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0880 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.5800 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1440 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.4100 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4330 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4530 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2410 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.6180 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.2040 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4040 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5710 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END