PEAKDALE-ZINC01498722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -6.1730 -8.7340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.1010 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.7420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.0640 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.6850 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.9770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.6570 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.0360 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5780 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.8400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.4490 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 0.2500 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.4290 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.7500 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.4480 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.4680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -3.8610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -4.4900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -3.7940 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -2.4780 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -1.7700 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 1.7290 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.4240 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.8000 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 4.4930 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 3.8110 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 2.4310 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 1.7650 -0.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -9.8150 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -8.4760 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -8.3950 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.1570 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.1070 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -6.5650 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.1260 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.0730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -4.4380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -5.5660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -1.9470 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -0.6920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.8860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 4.3390 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 5.5700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 4.3570 -0.4130 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 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 27 28 1 0 0 0 0 M END