CHEMBLOCK-ZINC00202758 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.2080 -0.4210 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2110 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5600 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9240 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6870 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9050 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.0660 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.7230 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1830 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0320 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.4930 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.0140 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.7850 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.8610 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.0510 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0310 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.3490 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.1750 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.4070 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7810 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.9130 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.7520 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.0470 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1590 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9220 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.6290 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.6240 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END