CHEMBRIDGE-ZINC03462270 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3830 1.1040 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1940 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9650 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.6790 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.7240 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.5100 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.5220 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.2960 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9990 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.7410 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.4500 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.2040 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.2530 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.5470 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.7970 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.8460 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2700 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0270 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6570 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6220 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7110 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6450 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2700 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.1370 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1750 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.3720 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.2230 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.2060 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.0580 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0070 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5990 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.4120 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.7550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -9.8430 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -8.5870 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.2500 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0360 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4100 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9280 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6840 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4390 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.7360 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END