CHEMBRIDGE-ZINC00656530 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.7230 2.8190 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.5250 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.4480 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.9590 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.0420 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.1510 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0150 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.3960 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.4510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.4900 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.6130 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.7020 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.6700 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.5480 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.5050 1.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.1120 0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.5000 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.4840 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.6400 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.9080 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 5.8840 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.1240 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 7.3530 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 6.4090 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 5.2130 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.6560 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3730 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.0500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.1010 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.6420 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.6440 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.5220 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.8610 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.6770 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 7.9040 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 8.3190 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 4.4630 0.3110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END