PEAKDALE-ZINC01497130 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0780 -4.0840 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8550 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.6820 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6200 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.4610 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3650 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4270 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5830 -3.6020 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 -1.1260 -4.3810 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.4540 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5050 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3880 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8760 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4760 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.1940 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.2420 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.4290 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1510 -2.9760 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END