CHEMSTAR-ZINC04151125 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.6320 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1040 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3870 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5570 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9720 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.6840 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5430 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1780 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.4560 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.3420 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.4880 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.5760 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.8110 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.0360 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.1890 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.1180 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9000 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.7550 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.4870 4.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8700 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.0460 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9390 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.9980 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.0460 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.2030 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3100 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4010 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.1700 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6980 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0980 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1270 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.3640 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.0180 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.6300 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.3830 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.3430 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.4960 2.4960 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END