CHEMDIV-ZINC00263476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1990 -0.9470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0540 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1850 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9700 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7260 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.0380 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.6640 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.1900 6.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8910 -5.1640 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1090 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.2510 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -5.4590 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -5.5150 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -4.3630 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -3.1560 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.0990 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9380 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9630 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.9840 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8010 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6070 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1440 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6640 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9820 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1240 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.7470 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.9100 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.4840 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.5200 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.2500 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.3580 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -6.4580 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -4.4070 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.2560 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.1550 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END