CHEMDIV-ZINC00854727 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.8160 1.7580 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3600 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.6220 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5190 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4460 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7830 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.6330 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.7190 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.9520 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.1080 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.0310 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.2300 -0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.0850 1.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.1070 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7640 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2210 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.9250 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.1350 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.0840 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.8980 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1250 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.7870 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.9940 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.7160 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.2270 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.3410 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6040 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.7980 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.0740 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.9240 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.9980 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.6950 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.8300 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.8810 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.6240 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.0730 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.8530 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.4210 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.3060 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8750 4.0240 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END