CHEMBRIDGE-ZINC02861307 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7300 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9590 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.4810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.2410 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.1620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9210 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.2570 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.5430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.6290 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.9020 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.0460 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.9230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.7210 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.6210 -0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.0250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.1280 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.4810 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.7640 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.0300 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END