CHEMBRIDGE-ZINC04989841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1490 1.3450 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1420 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.7930 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1540 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.8740 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.2130 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8500 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.9790 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.3000 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.0150 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.3600 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.0370 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.3730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.9920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2510 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.9500 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.8600 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.1120 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.7160 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.9600 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.5840 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9810 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7430 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.7720 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2980 8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4450 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7080 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.5380 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2340 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6610 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.7650 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.3360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.5030 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.9080 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.1030 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.9090 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.7790 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4310 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9180 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2770 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6550 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.1040 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8140 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END