CHEMBRIDGE-ZINC02770237 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0050 -0.7380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0640 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.3430 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8190 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.0230 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2630 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.5050 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.5680 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.9370 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.7640 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.9710 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.5670 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.3580 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.2660 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.2760 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.8250 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 2.6580 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.9200 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 4.3660 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 3.5370 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 4.7160 -4.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.4080 -0.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7350 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3080 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9120 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.4270 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7730 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.9160 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.4700 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.6630 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.4030 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.5930 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.0760 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.0840 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.0970 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.8290 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 2.3280 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 5.3470 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.8710 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.8080 -0.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8210 2.4340 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 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 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END