PEAKDALE-ZINC01498349 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.8160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7150 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.6400 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.6330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.3280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.3080 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.3140 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.5590 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -6.0010 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -5.6900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.3720 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.5830 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.9480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.3070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.0720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.3890 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.0330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.3460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.8940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.0760 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.9480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.5820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.8710 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.9800 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.8970 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.2710 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.9900 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -5.5330 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.4770 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.5130 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -4.2570 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.2290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.5850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.1130 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.8790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END