CHEMDIV-ZINC05011607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4180 -3.0930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.4350 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.6010 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -0.1410 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.2420 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1040 0.6160 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -0.4500 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 0.1970 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.4790 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.9690 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.3890 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.8750 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.9390 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.5190 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.0330 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.5480 -6.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -2.9610 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.1540 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -1.9110 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -1.7090 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 0.3560 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 0.3940 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -0.5600 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.4240 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.3490 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.4830 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.5150 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END