CHEMBRIDGE-ZINC04163554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9860 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0860 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.9880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8340 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1960 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7130 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8710 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5110 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5560 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8810 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8950 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3090 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0310 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8330 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.2750 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.6000 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.2000 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.4970 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.1960 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.5980 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.3040 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.5590 5.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.0200 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.7100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.1950 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.0770 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9940 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2750 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2560 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.8100 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.5780 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.4350 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.9650 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.4280 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.3620 8.4830 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END