CHEMDIV-ZINC04739206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3150 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3600 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1070 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7740 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.0670 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.4570 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.1210 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.4200 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.0450 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.6450 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.1110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.0170 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.2520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.5390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.6230 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.4620 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.1980 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.0870 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.7280 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9900 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.5850 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.8200 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -10.0090 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.1020 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.7860 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.6320 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0120 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.1900 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.4160 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.6060 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.0110 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.1980 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.9570 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.4930 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.6750 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -7.6140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.0770 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.9660 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.7420 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -10.9270 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.8700 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -10.2800 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.9210 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.8300 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.6270 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.6920 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.7840 -1.5940 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END