PEAKDALE-ZINC01503773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.4490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9610 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9670 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -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 0.0870 -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 -0.9360 -1.7070 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -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 -1.2180 -0.3510 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.6100 -7.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.5090 -9.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5530 -8.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6540 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9330 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.5930 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.9550 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6090 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.9570 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.0010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7120 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -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 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1230 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.4120 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8720 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0600 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.4990 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.6690 3.5530 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 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END