PEAKDALE-ZINC04228474 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5530 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0820 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.9810 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.3950 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.9890 -7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.5810 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.1500 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7130 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1060 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7380 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0930 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0100 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7400 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0810 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6980 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0320 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6170 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1250 10.1520 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 0.0520 -3.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1870 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.1630 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.4490 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.4730 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.2370 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.5040 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.4770 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.9130 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.3530 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.0480 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.6430 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.0690 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6740 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6510 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8190 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6460 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1120 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0470 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5300 -5.3730 N 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 55 1 0 0 0 0 M END