CHEMBRIDGE-ZINC00143596 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5300 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2980 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.6250 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.9330 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8460 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0050 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.3470 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.1250 -10.1230 C 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 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.1470 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1700 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9150 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9380 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.5070 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.8220 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.4250 -12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.8100 -12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.0720 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.1970 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.5880 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.3350 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.4050 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END