CHEMBRIDGE-ZINC05012065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.5270 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.0200 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6540 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.0330 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.7490 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0630 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2270 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.8210 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9160 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3130 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.0750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.4560 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.1120 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2880 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.9780 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.7230 1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.9530 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.2710 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.2970 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.9370 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.4570 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -11.1280 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.8640 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8740 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.8960 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.0990 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.5580 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6110 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.1520 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.4450 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.1510 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.1880 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.6690 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1940 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.8400 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.6550 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.6130 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.7720 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.8140 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.2110 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.8380 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -11.9470 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.5500 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -10.3860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END