CHEMDIV-ZINC02554970 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.8080 -0.3800 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5170 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0520 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.4000 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.5480 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.9960 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.0380 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.9860 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.3680 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5350 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0110 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4640 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0680 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4530 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9700 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7890 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8770 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1560 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.3050 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1880 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.9600 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5290 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 M END