CHEMDIV-ZINC05305316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4220 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.0470 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.7720 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8800 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.2520 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2080 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5150 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2980 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8340 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6080 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.1610 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.9470 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1810 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3710 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1580 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0340 -8.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.4380 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.7310 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5250 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9090 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9040 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1440 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.9690 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.2580 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4470 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2960 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.4280 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7550 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.3740 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.9650 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.5830 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4530 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.2180 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4300 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0830 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.5820 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0480 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1590 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1860 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END