PEAKDALE-ZINC01499558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9510 -0.0530 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4020 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2790 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5300 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.8620 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.9920 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.7680 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.9200 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.2220 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.4380 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.3380 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.4280 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.8400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.8940 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.4600 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.2040 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -2.3200 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.5240 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.6290 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -4.0510 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -5.2890 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.7030 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -4.8870 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -3.6540 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -3.2320 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -2.7670 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -7.0470 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0430 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.7300 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0430 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0130 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.2300 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.8280 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.8340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8420 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.1900 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.1300 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.2620 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.7930 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.2780 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.9280 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -5.2130 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.2660 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -2.1200 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -2.1550 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -3.3840 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -6.9380 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -7.4380 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -7.7360 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END