CHEMBRIDGE-ZINC02089278 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1440 1.5180 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0340 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8400 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.3270 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6990 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.5820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.9200 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.4100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.5150 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.1760 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.8640 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.6040 -0.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.0430 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.9610 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6480 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.1060 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.7820 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.2600 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.9450 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.6250 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.0990 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.5900 -3.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4410 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3670 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.0630 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.7030 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8080 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9150 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.0150 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.2930 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2440 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.5910 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.8690 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.5170 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.7170 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.8010 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.5580 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.6320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9770 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.2570 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.3680 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.2400 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 43 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 13 -1 M END