CHEMBRIDGE-ZINC04756206 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.8950 -1.2170 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.7100 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.4690 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9180 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.6100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.8560 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.4050 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5970 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8100 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0360 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.8260 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4340 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3480 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.6860 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.5360 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.0700 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.7490 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8840 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.5950 -7.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.0850 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.6560 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.3080 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.8200 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.8070 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.8740 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.9680 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.0080 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.9160 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.8300 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.2130 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.8870 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.1940 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9280 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.7260 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.9590 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.5960 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.8020 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.4500 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.0520 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.5700 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.7420 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3930 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.7390 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -10.6420 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -10.8100 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.0920 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END