CHEMBRIDGE-ZINC00445573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4660 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8100 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6670 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0310 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5520 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.6870 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2480 -3.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0130 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.7640 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.5140 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.8930 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.7800 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.1410 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.6240 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.7450 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -8.3800 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.2770 -4.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -10.3550 -4.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9080 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8780 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8750 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2640 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6960 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.0860 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.9180 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.4040 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.8300 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -11.6890 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END