PEAKDALE-ZINC01743228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.5730 1.2020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3240 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7310 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.1150 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0370 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.4500 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.3800 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.5420 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.9980 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0740 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.4510 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.9370 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.4220 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.5160 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.1410 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.0610 -3.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.5510 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.1610 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.8630 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.3640 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.9930 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.1210 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.6200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.9960 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -9.9110 1.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5730 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6240 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4970 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9770 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8260 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7700 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.0810 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.4370 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8270 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6520 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6070 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.7360 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.1220 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.9500 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6940 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.6840 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.4280 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.0270 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.2630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -9.3840 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.7200 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.6080 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END