CHEMBRIDGE-ZINC03105894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.3020 2.4390 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 5.8240 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 5.8420 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 7.3660 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 9.2620 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 7.3240 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.9380 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 7.1720 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 7.6560 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.9080 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 5.6750 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 5.1920 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.3880 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.5340 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 7.8200 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 7.6740 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 9.7310 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 9.5810 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 9.5560 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 6.2350 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 7.7230 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 7.6600 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 7.7560 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 8.6200 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.2860 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.0900 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.2310 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 7.8010 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 42 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 M END