CHEMSTAR-ZINC04513511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6620 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0320 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6480 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.8640 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0820 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4800 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1560 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4560 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0760 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6210 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9780 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.8920 6.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0590 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7830 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1420 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3960 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1990 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2280 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0280 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.9940 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4630 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3630 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8780 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.3660 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0470 -5.7300 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END