CHEMBRIDGE-ZINC04141106 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2060 1.3710 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1510 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6230 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1450 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.5860 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9130 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.6740 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.4190 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.7210 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.2080 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.4590 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.9830 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.1430 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.5210 4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -2.7080 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.9180 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.6280 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.0730 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.8110 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.1050 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.6530 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.2670 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.6510 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.6580 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7080 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4370 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.6120 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.3370 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1620 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.4320 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.6070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.1500 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.6180 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.0540 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0660 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.6810 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.6590 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.7990 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.0130 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.4960 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.1160 2.4010 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END