PEAKDALE-ZINC01497745 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6380 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.4920 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9370 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2210 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0820 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7150 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.8810 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3420 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6250 7.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.4830 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.0310 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.1760 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.3460 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.0460 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.4140 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.5600 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.2720 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.0320 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.6510 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4740 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.7260 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9210 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.7080 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.1690 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.6570 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.9190 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END