CHEMDIV-ZINC06725103 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3930 2.2240 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.7160 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0110 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 0.3870 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5070 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.1900 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.1040 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.1400 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.3110 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4900 -0.7330 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0760 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.0050 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5800 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.2320 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.2970 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.0690 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.0090 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.1770 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.7210 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.7490 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.9360 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 3.9500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 4.7800 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 4.5950 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.5860 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 6.0540 -0.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.0800 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.7420 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.5580 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.4460 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.4930 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3810 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9050 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.6570 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3860 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.4050 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.0600 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3080 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.9060 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.3510 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.2890 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 4.0970 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.2430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.4450 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.8110 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END