CHEMDIV-ZINC05152205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1370 1.5000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7140 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0930 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0870 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.3200 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1290 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.8660 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.5430 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6490 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3230 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0330 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9160 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.4730 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.9360 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.1830 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.6410 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -10.3540 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -10.5080 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.1990 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8000 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9370 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9180 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1820 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6550 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1450 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0010 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2040 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.2880 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.1340 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.1280 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.9670 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.0220 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -10.3140 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -9.1100 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -9.7350 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -11.3150 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -10.7090 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -11.3400 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.4670 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.3510 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -8.6240 -6.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.7980 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END