CHEMDIV-ZINC01213895 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3750 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0200 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5860 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 3.9470 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.0790 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.6080 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 5.9220 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.1620 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.4470 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 6.2550 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.5190 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 7.4520 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 8.7070 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 8.6170 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 9.8920 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 11.1020 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 12.1910 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 12.3980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 11.0990 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 9.9990 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.1090 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.1080 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.7090 2.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 7.5040 2.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 5.5670 3.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0370 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9050 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9530 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.6540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7600 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.9860 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 11.4450 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 10.8810 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 13.1230 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 11.8850 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 12.6800 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 13.1890 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 11.2530 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 10.8030 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 9.0500 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 10.2500 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.5560 -1.5660 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END