CHEMBRIDGE-ZINC02697755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4520 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0370 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0360 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7580 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0880 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.2530 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.0540 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1360 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7440 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.5390 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.7320 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.9270 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.9450 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.7600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.5560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.7820 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.7540 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.8520 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.7210 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -6.7540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -6.7180 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -5.6600 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -4.6330 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.6520 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.6450 -1.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8380 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9320 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6630 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5370 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.8620 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2440 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.7220 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.8510 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.8830 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.6350 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.5380 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -7.5810 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -7.5170 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -5.6380 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -3.8120 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END