CHEMBRIDGE-ZINC02880217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.4360 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0910 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -0.4840 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5090 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4130 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9420 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4420 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.7910 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.6180 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.9900 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.5430 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.7210 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3440 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.2660 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.0650 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.4320 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.2290 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.6550 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -8.2860 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -8.4970 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6120 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8330 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8290 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7330 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1160 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1120 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0290 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0330 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.2680 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.3250 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1880 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.6310 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.6160 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.7030 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.0980 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.7360 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.4950 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -8.6180 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.9930 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3860 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9750 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3670 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END