CHEMDIV-ZINC00223911 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2200 -1.1960 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0510 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5990 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2850 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8030 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3230 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.2060 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4800 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.4100 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.2570 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.8520 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.5890 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5950 -2.4160 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.9350 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -1.6440 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -0.3850 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2000 -0.3510 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.4180 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.9260 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 0.8670 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.4720 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -1.4870 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7650 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7880 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.8500 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.5190 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.6040 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.2260 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.5770 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0360 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.1120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.5700 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.9280 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4390 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0720 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.6620 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.9860 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.2920 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -2.4800 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -1.4450 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -1.2770 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.4950 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.5190 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.9590 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.7950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.9330 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.9200 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 1.7520 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 0.8210 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 0.5800 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 0.4770 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END