PEAKDALE-ZINC01738706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.6330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.2590 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 5.5760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.2520 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.3140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 7.7120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 8.3590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 7.6770 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 6.3580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.6320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.3560 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.6550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.6780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 5.9470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.9260 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 7.4640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 8.3150 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 8.2970 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 7.4630 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.7000 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 8.2760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 9.4380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.8390 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.5520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 7.3260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.0260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.0340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 7.3080 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.2990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 5.3180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 5.3260 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 7.2490 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 8.9080 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 7.2410 -2.1550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 M END