CHEMBRIDGE-ZINC04859740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.7460 1.4370 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.4290 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.2570 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.0660 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.0790 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.7610 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.6280 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.0180 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.1820 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.6830 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.0150 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.4790 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.1940 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 3.5600 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.2420 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.5380 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.1720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.5980 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 6.2350 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.7310 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 8.4160 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 9.7850 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 10.4800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 9.7820 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 8.4140 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 11.9460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 12.5500 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.0910 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.2080 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.9750 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1780 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0450 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.3320 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 2.5490 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.5730 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.5180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.6670 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 4.1120 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.0720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.6260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.9380 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 5.9360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 7.8770 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 10.3180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 10.3140 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 7.8740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 12.6130 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 13.5720 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 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 47 1 0 0 0 0 28 29 3 0 0 0 0 47 48 1 0 0 0 0 M END