CHEMDIV-ZINC02096173 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3680 1.5680 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1250 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.0750 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.5960 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.1560 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -12.5080 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.2770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -14.6500 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -15.2590 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -14.4940 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -13.1190 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.1580 4.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -16.9840 2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.6690 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.8250 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -11.0010 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.8450 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -12.8030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -15.2490 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -14.9710 4.3820 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END