PEAKDALE-ZINC01496341 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.8400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0830 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.2200 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2520 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.0800 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.8490 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.4930 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3770 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9090 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.5700 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6920 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.1470 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.3630 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.8220 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.4230 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -0.8520 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.7310 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.1280 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.6560 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -2.3200 -0.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.2210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.1240 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.2620 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1700 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2980 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.0640 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.3060 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.2020 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8660 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6440 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.5930 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.9910 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.5400 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.5220 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.8120 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END