CHEMDIV-ZINC04949645 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2900 1.7590 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3460 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.2400 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.5560 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7100 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1650 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.8640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.9660 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.6660 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.7770 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.3720 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.8330 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 -1.6400 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -1.1350 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.1860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 0.5290 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -0.4530 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.7800 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.1340 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.4360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.5100 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.2660 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.2820 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.0220 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.2880 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.4910 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.5020 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.6000 0.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9640 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8390 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.4820 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.1420 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3770 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.9390 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.3110 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.4640 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4740 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0920 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.3860 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.0230 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.1760 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.0330 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5530 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.3480 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.9540 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 1.5660 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -0.1790 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.5430 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0090 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.8370 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -7.4730 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END