PEAKDALE-ZINC01498311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0030 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3340 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.0370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3660 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.4260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 6.1210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.4420 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 8.1360 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 7.4640 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 6.0810 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 5.4480 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.1370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.2590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.9640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -0.3370 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.9790 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.7610 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9210 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.8480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.9090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 9.2130 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 8.0060 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.5270 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.7800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.0440 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 1.4520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.8380 -0.0860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END