CHEMDIV-ZINC07000073 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.1220 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3890 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6620 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.8660 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.9710 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.9810 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.8850 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.8990 1.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8110 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1520 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5580 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.7720 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.3890 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.0050 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.0950 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.4000 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.7440 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.6700 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7550 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.3160 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.5960 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5210 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3260 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7880 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8630 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8590 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.0460 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0640 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6930 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.2650 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.4080 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.5240 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.9820 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.6700 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.2820 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6980 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.2420 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.0150 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.4040 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END