CHEMBRIDGE-ZINC04123519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7050 1.3050 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1580 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.8820 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.2430 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0400 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.3110 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.8460 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.1480 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8480 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0710 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7500 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0840 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1920 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.9120 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3010 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.0210 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.2370 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.3400 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.9630 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.3330 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.0600 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.4220 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.0750 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.4480 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.2590 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4540 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.4190 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8310 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.7230 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.4100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.5160 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0470 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3080 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1160 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.3910 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.2670 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.5580 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.9820 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.8810 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9720 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.7940 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.6830 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9900 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.2450 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7030 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END