PEAKDALE-ZINC01497089 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.4490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6630 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0880 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4480 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7070 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2610 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3510 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6550 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9470 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.6480 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.0180 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6470 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0240 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9490 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5280 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6680 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3970 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2310 6.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.5880 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2150 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.0680 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.1230 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4120 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.5530 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.3190 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.2870 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8870 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5690 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5800 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5810 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9990 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4080 8.8330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END