PEAKDALE-ZINC01496377 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4590 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0050 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7380 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0160 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7480 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0650 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6820 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0190 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0280 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6730 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.9290 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.5860 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.9940 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.7480 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.0800 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.8080 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2310 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.2010 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.9000 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0470 -5.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8410 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8840 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.7080 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1680 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0570 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.6150 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.7820 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.5080 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.0690 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.3840 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.2690 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.8210 -3.5790 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END