CHEMSTAR-ZINC03191720 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4960 1.8290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.4550 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3660 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1930 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5800 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3900 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6810 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.9780 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.7980 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.6210 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.4460 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.4630 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.6510 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.8250 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.0920 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.8770 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.3990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.9980 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.0880 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.4840 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.4680 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.0240 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.4390 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0190 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.4630 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6090 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.0820 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.1110 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.6690 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.1960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.2100 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.1470 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.2110 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.2260 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END