CHEMBRIDGE-ZINC00302399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4260 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0330 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4720 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3160 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7100 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2670 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.7890 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6030 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.0720 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7280 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.8870 -7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2040 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.1470 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.4680 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.8480 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.9050 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.5880 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.1650 -12.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.4880 -13.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9950 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9160 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9370 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0540 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4930 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.0040 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1870 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.6190 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.1640 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3620 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5730 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.4830 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.9090 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.6290 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.2020 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.4220 -12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.8570 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.8320 -14.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.7010 -13.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.4140 -13.3940 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END