PEAKDALE-ZINC01495976 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6080 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9930 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6080 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8370 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4470 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.4960 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.7850 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5810 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.2690 -5.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.8460 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.1030 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.9080 -7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.9870 -8.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.5350 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.3290 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.8860 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.6420 -12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.8420 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.2940 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.6620 -13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.0080 -14.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.9180 -13.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8220 -13.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8070 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7790 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7750 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5900 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6860 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1530 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.7060 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5550 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.9360 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.7380 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.0510 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.2940 -12.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.2340 -10.7840 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 13 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 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END