PEAKDALE-ZINC01496178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6530 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0800 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 1.0780 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 0.1410 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.0440 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.0240 4.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.8560 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.4000 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2000 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8090 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4870 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2710 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.9520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.0840 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.6960 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.0310 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -0.4100 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.4040 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.7820 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0750 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6580 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END