CHEMDIV-ZINC04916420 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4450 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0270 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.6200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6960 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0180 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.0830 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7420 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6100 -4.0430 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.9460 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.1070 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.3720 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.4750 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -8.3240 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.0530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.5800 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -7.2950 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.2440 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.4660 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.0810 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.3200 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.9740 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.3540 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.0530 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8530 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6820 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.1300 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.0740 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.5190 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5620 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.6110 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.2480 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.4970 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.4580 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -9.1880 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.6050 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.2430 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.4100 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.8670 5.8990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END