CHEMDIV-ZINC06806977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8340 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2600 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.2220 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.4450 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2080 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.1590 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.0640 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.1770 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.9920 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.3440 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.7040 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.9650 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.2060 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.1880 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.9310 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.6900 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2080 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2390 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.4040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.9560 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.7000 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.1990 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.4100 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -11.1580 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -10.7000 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.4880 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END