PEAKDALE-ZINC01503661 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0330 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.8390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.2230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.8780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.1360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.8190 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0460 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.0040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.2360 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.6700 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.6170 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.8680 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.2960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.7810 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.9580 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.6420 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.6050 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.6540 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.9390 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 0.3230 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 2.2530 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 2.2300 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.5840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.2960 2.0060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 8 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END