PEAKDALE-ZINC01496240 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.6050 -1.7000 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.8950 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3110 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4900 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8360 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6620 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.4780 -0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.8230 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.1680 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.1980 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.2560 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.8140 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.1220 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8220 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.0460 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.2460 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.5410 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6160 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.3590 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1010 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.2850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.6740 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.9000 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.3860 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.4960 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8140 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.6510 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3410 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.5220 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.1790 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.9190 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.3910 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7110 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.8540 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -8.4810 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.5850 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END