PEAKDALE-ZINC01497449 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2410 1.4500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0220 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5850 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9700 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5890 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.8220 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4310 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.1820 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.4840 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7310 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.3580 -6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.6800 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4290 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8770 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.2850 -7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.6370 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.4360 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.7960 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.3930 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -9.8500 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -10.3690 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -9.5060 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -9.9830 -6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.1710 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -7.5910 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.2100 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8300 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8070 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8050 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5650 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.6670 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1670 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.2600 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.6520 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.4940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.9760 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.4110 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -10.4950 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -11.4390 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.5840 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END