CHEMDIV-ZINC04911678 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.1410 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1840 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.3760 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.4370 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.3210 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.1420 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.0720 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.4850 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.3770 -5.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.8160 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.2300 -6.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.7890 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -10.3880 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -11.2690 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -12.3600 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -12.5780 -8.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -11.7740 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.6450 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.6480 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.4670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.3600 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.0590 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.1510 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.4580 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.4180 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.1020 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -13.0510 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -11.9900 -6.9230 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END