PEAKDALE-ZINC01496195 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4160 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0380 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0370 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4140 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1180 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.5880 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1950 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.3400 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.8450 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.5770 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 7.9240 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 8.5330 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 8.5970 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 9.9890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 10.7490 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 12.1220 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 12.7170 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 12.0330 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 10.6560 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0040 0.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9530 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5040 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9500 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.0690 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.0850 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.1170 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 6.1000 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 6.0910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 8.1140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 10.2680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 12.7190 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 12.5580 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 10.1020 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END