CHEMBRIDGE-ZINC04865978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3050 1.3900 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.0870 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8650 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5440 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9130 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.8470 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1960 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6200 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.6860 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2150 0.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.9880 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.6520 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.1010 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.7480 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.0720 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.6240 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.9310 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.4160 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.6320 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.7620 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -12.0830 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -11.1470 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.2720 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8420 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8530 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5420 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0760 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5170 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.9220 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.6100 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.1250 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.6420 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.1130 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.6310 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.0810 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.5820 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.6150 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.0770 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -12.3040 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -12.9200 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -11.1080 -2.7910 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END