CHEMBRIDGE-ZINC01162464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.7650 8.7120 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.8460 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 7.9140 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 6.6880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 7.0490 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 6.7100 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 5.6140 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 7.2410 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 7.1780 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 6.5450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 7.0950 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 6.1020 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 4.8290 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 4.8340 0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 7.7540 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 7.8850 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 8.4660 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 7.7240 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 8.1400 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 7.2630 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 8.6450 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 9.1280 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 8.2240 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 6.8460 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 6.3730 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 8.7230 -5.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1850 9.9490 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 7.8870 -6.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5040 8.3700 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 9.4540 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 9.1150 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 7.5150 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 6.6300 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 5.9070 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 8.4980 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 8.5660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.9440 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.2140 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 8.1610 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 6.3120 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 3.8940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 7.6040 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 9.3620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 10.2030 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 6.1290 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 5.2960 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 7.5210 -1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9180 6.8540 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 47 1 M END