PEAKDALE-ZINC01505685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3250 1.4700 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0310 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6760 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6580 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.3020 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.7980 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.6300 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.4730 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.6400 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.3330 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.1870 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.3420 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.8920 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -5.1960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.0280 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.5620 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8800 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.6050 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.4450 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.4320 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.6540 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.8080 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1190 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7930 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7870 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9180 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1490 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.1660 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.0680 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.1440 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.2730 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -3.2470 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.0890 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.2480 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.2590 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.8920 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.9950 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.7900 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.1120 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.0020 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.3530 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.0020 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.2420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.4610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5610 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 8 25 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END