PEAKDALE-ZINC01496340 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3110 1.4810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0320 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5900 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.0600 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0630 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.8290 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0920 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7100 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.7260 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.5820 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.0920 5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.9700 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2980 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7760 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.9300 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1150 8.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8540 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8940 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3170 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.7680 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.9060 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.1360 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.3900 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.2470 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END