CHEMBRIDGE-ZINC04825388 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0680 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.3120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2560 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0920 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.5860 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8920 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.3820 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.5700 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.2710 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.7810 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.4640 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.1200 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7360 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.8320 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3310 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4280 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.0260 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.5260 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.4350 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.0700 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.1470 -5.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7680 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6880 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.5560 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7480 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6180 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.9530 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.4200 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1360 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.0380 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.9910 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.5560 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.3390 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 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 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 35 36 1 0 0 0 0 M END