PEAKDALE-ZINC01736698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0130 -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 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.3530 -4.3400 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 0.9320 -4.4540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.2100 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.6820 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.6900 -3.6700 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END