CHEMBRIDGE-ZINC04755991 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4910 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.7990 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4880 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.8740 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.5790 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.8950 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.6410 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.9900 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.7320 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.1120 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.8430 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.0930 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -10.7560 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.0260 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.6380 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.9700 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.6890 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.0390 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.0640 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7190 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.9440 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.4030 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.6590 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1090 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.5220 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.6300 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -11.8350 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.5360 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.0770 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.8900 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.0690 0.2920 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END