CHEMBRIDGE-ZINC02838864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8750 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.8360 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.9930 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7820 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.6680 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.5970 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.4270 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.3600 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -2.2090 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -2.1360 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.9820 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.9000 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.9710 -11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.1310 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.5180 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.7490 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.7480 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.5170 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.2760 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.5070 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -2.2000 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -1.9260 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -1.7790 -12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.9060 -12.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.1920 -10.7870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 M END