CHEMDIV-ZINC06749671 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5740 1.4850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0830 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0440 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2690 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1270 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2520 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.4360 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.6660 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.6260 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8060 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.0350 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6070 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.9380 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.8630 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.4190 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -11.8270 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -12.0540 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -13.3530 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -14.3790 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -14.0750 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -12.8280 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0900 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6120 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8380 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.6480 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.0260 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.3980 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.8060 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -10.4280 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -11.2310 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -13.5610 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -15.4030 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -14.8690 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4770 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.0700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6060 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 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 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END