PEAKDALE-ZINC01503229 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0970 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6160 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6310 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7690 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2620 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.5980 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4800 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.0000 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5470 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2640 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.3650 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6780 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.4920 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.3780 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.1950 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.1260 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.2390 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.4270 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5770 -5.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8010 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7670 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2810 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2300 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.4940 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.3730 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.7660 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9100 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.0490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.1040 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.4310 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.1060 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.0170 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.1840 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END