CHEMBRIDGE-ZINC04845468 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8470 1.2080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1880 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7660 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0030 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5860 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9480 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.7130 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0670 0.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5760 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9100 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.8900 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.4640 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.5250 -6.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.7770 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.3980 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.3110 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.9280 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.6430 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.7260 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.1080 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4180 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.9610 -11.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -8.4210 -10.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7630 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.3820 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.5430 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0490 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.0080 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.7650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.4210 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.2910 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.5380 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -8.6360 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.4020 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.5350 -10.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.3650 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END