CHEMDIV-ZINC06780891 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.9680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.2570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4090 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.4280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.2800 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.8010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.9490 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -9.8770 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -11.1540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -12.2530 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -13.3840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -13.2340 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.5090 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.4770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.1210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.2910 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.1180 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.4460 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.7580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -14.3520 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -14.0320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.3530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.2040 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.5210 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END