CHEMBRIDGE-ZINC02276990 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3310 -2.2510 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.5460 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1770 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.0980 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7160 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.2420 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8000 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4070 -4.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.3820 -5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2080 -4.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7040 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.0280 -1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2790 -3.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.3140 -2.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7050 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4140 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.7310 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.4340 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.8160 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5020 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8060 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.4800 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.9060 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.5790 -2.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3070 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.1520 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.7950 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6450 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4900 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.0370 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.1830 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6520 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.3610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.5810 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2130 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.2760 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.3180 -2.6380 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END