CHEMDIV-ZINC02465961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3700 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.5800 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1120 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.8710 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.9760 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.8220 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.5650 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.5570 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.5770 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -1.3190 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -0.3260 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -0.0730 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -0.8090 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -1.8000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.0630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.0410 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 1.1700 2.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8920 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5680 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7630 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.3230 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.2280 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.0350 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.7300 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.4830 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.2500 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -0.6090 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -2.3720 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.7360 -1.9540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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