IBS-ZINC05451701 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0990 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7000 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0150 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8390 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9590 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2860 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3880 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5370 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.7900 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.4240 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.1870 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.6180 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.6370 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.8340 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.8380 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.6520 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.4600 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.4550 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.9160 -9.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8370 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1770 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6360 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2020 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.4830 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.0500 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.9790 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.7690 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.3180 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.5280 -8.7580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END