CHEMDIV-ZINC04695710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1920 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0870 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4830 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.2490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.7640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.2300 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.7540 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 6.3910 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 5.9320 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.4090 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9140 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.7440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.2240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.5930 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.0350 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.0170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.4060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.2240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.6820 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.2820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.5850 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.0240 0.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7880 -8.9900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -8.1700 -0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 2.1430 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3100 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.4540 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9670 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.1270 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.8560 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.8160 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 6.0540 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.1290 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 6.1290 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 7.4830 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.3570 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.3170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.1210 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.0480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6240 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.4980 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.5780 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.3850 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -10.3050 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.8740 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.8390 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -10.2530 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 27 -1 M END