PEAKDALE-ZINC01497295 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.2870 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.1480 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5400 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2400 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.5580 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2410 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5420 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.5120 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.6260 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.3660 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.8450 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -13.5060 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -14.8630 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -15.5610 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -14.8990 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -13.5430 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -17.2650 -3.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4350 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.0650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0620 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.3520 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.5500 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.1080 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.1060 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -11.0920 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.1190 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -12.9610 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -15.3790 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -15.4430 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -13.0270 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END