CHEMDIV-ZINC06745535 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0490 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.2040 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8250 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.9320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.4240 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7850 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.5880 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.1940 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.6580 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.5730 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.9380 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.6320 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.8850 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.0020 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.2680 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.9750 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.2560 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.2590 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7930 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1340 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.9900 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -5.0880 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.1460 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.3040 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.1600 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.6620 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.2060 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.6970 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.0320 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.6100 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.1570 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.6400 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 5.3720 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 6.1510 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END