CHEMDIV-ZINC03908054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0280 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6380 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1210 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5010 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8830 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6520 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0350 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.9000 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3230 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.5330 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7200 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.4360 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.0920 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.7200 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.7080 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.8320 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.8070 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -8.6640 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.5470 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.5690 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.4720 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -10.2120 1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7590 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1990 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0940 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3600 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7290 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.3090 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.2390 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.9450 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -9.4280 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.4380 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.7350 5.0360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END