CHEMDIV-ZINC00956520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6910 1.5370 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0070 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4650 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5450 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3530 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5160 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9760 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.1130 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.6340 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.0110 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.8780 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3780 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2300 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6740 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.6020 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.4270 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.0540 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.8660 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.0530 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.4370 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.6200 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -9.7070 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -10.0390 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.4970 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -11.7300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.9230 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8860 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.8910 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.3420 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.0430 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.9690 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.3970 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.9440 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.9930 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1260 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.5710 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.6840 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.9140 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -12.3480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -11.4970 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -12.2700 0.8510 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END