CHEMDIV-ZINC04678346 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6450 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4050 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2530 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.6740 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.4370 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2190 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4480 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8720 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3740 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2280 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8590 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0550 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9160 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.7330 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.4380 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.1880 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.7660 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2880 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2420 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5340 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6810 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1990 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END