CHEMDIV-ZINC04733461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2000 -1.9580 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4030 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4250 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6730 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7760 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.3720 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6260 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2700 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0130 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3500 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.0620 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.5570 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.1400 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.0290 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.5700 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.2010 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.3120 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.8060 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.6650 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.3110 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.9900 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.0250 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.3800 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.7100 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.6920 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.8770 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.9670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9240 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6660 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4370 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.3940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5680 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9720 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.0710 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.3990 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4910 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.6260 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4950 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.7160 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.1860 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.9900 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.4610 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.6540 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.6640 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.2180 -2.9990 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END