CHEMBRIDGE-ZINC02990802 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.9960 -2.7540 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.7200 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7960 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8270 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.0790 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.0200 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.8470 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.8380 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1160 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7080 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.0870 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.0670 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.9200 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.1270 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.3280 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.9350 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.3630 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.1840 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.3720 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.1900 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.8530 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.6730 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.8540 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.7360 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -10.7880 4.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5880 1.1360 -1.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.8250 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.9650 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.5710 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7480 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.8240 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9740 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.4400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.5150 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.6810 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.1000 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.3850 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.9670 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.3560 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END