CHEMBRIDGE-ZINC04649739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.3190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.8410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.0730 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.5530 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.8000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -5.5660 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -5.0910 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.8720 2.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -6.2700 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -7.6900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -8.0210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -8.9430 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -5.7810 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -5.5040 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.3810 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.8800 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.9120 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -8.1060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -8.1150 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -7.4980 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 -9.1810 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -9.4660 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.4510 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -6.1210 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.7280 -4.3830 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END