CHEMDIV-ZINC06842964 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0150 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.4630 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8060 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.3370 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.7010 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.5410 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0090 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6450 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.9250 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7700 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3330 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0980 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.6600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -9.9140 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -10.8330 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.3590 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.9960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.5260 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.4140 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -10.7670 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -11.2410 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.8280 3.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9040 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4240 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2670 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.6840 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.1140 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6620 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.2320 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.2760 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.9300 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.9280 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.6380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.3770 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.4690 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -11.4570 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -12.2990 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END