CHEMBRIDGE-ZINC04122459 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5660 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6690 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1400 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4580 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2050 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4610 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.0600 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4080 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.6350 -6.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8580 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3170 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3040 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5190 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2000 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.7140 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.6610 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4310 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.3070 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4380 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2570 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9750 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.6610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.5730 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3930 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END