CHEMDIV-ZINC06785488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5780 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -0.1590 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1050 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -2.4240 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.8890 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.9900 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.8100 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.8320 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.6560 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.4600 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4370 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.6090 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5790 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6780 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.9740 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.3710 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.4680 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -1.9900 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.1170 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.8890 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.9510 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.4920 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.5560 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.3330 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.9850 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3260 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.2850 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8610 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -1.8290 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.5020 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.3940 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.8380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.1100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.0900 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.7300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.2200 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END