CHEMDIV-ZINC06796203 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7380 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3670 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.7070 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.3360 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.6010 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.2800 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.7060 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.3760 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.9970 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 -8.4140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.4940 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.9640 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.5250 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.9510 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.4350 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.4940 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.0670 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.5790 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.3720 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.0590 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.7070 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.9050 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -9.7680 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.8730 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.1130 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.2420 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END