CHEMBRIDGE-ZINC04850635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.3090 1.4600 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0440 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.6050 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4640 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -1.5570 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.0720 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.9100 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.6250 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.4700 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.1260 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0380 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1650 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.8310 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.3820 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.0600 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.2360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.1860 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.4580 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.7170 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.0390 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.8460 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.2230 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.8920 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.4000 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8110 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0740 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5510 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9180 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.2270 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -1.7110 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.1230 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.6850 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.2020 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4030 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.9880 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.0710 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4510 -0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.4600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0120 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END