IBS-ZINC00072553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7010 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0000 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3810 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4640 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.0020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.5210 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.0920 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.5110 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.9930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 7.1620 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.6030 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 8.6420 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 9.1330 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 10.1050 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 10.5730 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 10.1390 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 9.1720 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4370 0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5710 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9280 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.7740 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.5500 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.9400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.7490 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.9240 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 5.7380 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.5340 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.7650 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 7.2090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 8.7540 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 10.4890 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 10.5510 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 8.8250 3.5920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END