CHEMBRIDGE-ZINC04320588 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3650 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.4310 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0020 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9680 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.5100 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4120 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.7760 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.2360 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3390 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.6630 -12.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.0510 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3570 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5510 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0590 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.2970 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.6970 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.2700 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.2930 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.6480 -12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9900 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.6760 -9.3370 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END