PEAKDALE-ZINC01736350 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.6180 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.2510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.5960 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.2750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.6340 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 8.3540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 9.8610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 10.6130 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 12.8120 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 14.3080 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 14.7010 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 13.9890 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 12.4900 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.7890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.7470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 8.1280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 8.0900 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 8.0810 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 10.1260 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 10.1350 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 10.3490 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 10.3400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 12.4960 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 12.6220 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 14.8730 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 14.5060 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 14.3240 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 14.1780 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 12.2950 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 11.9390 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 12.0600 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END