CHEMDIV-ZINC06876979 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9600 0.9050 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5430 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6100 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -0.1670 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0720 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1170 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.3530 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.7370 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.0150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.1000 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.4890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.2360 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.2850 -1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.9310 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.8950 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.7850 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.7070 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.2470 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.1560 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.5310 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.9950 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.0870 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.3640 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.3080 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.9520 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.5270 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.2660 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.9040 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1650 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4770 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.6580 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.6060 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -1.3210 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 0.6650 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.3590 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.7600 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.9550 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.5750 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.2420 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.6720 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.5160 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.8970 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.2320 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 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 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END