PEAKDALE-ZINC01497280 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0130 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0870 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -4.4830 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.5820 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.5580 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.6640 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0960 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.4220 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.3160 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.8810 -4.9420 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 0.0870 -2.7130 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1060 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -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 0.0910 -2.0100 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7410 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0850 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6970 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0340 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6170 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0530 9.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3750 9.7890 C 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 1.4910 -5.6710 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1850 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2410 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.1910 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.9610 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.7610 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.7900 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.0140 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6750 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 0.1260 -3.8210 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6510 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1130 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0480 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7380 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7150 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7620 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END