CHEMBRIDGE-ZINC00082536 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4830 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6700 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0620 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6460 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7600 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1610 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.1500 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8900 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8970 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.4050 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6930 -4.7350 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.7860 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.0700 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.4400 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.4830 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -7.1030 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -8.4270 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -9.1420 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.5350 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.2140 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8620 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9720 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6900 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.9150 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.4080 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.9620 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.3060 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.8680 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.4560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -6.5460 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -8.9070 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -10.1790 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -9.1000 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.7430 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0960 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4190 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END