CHEMBLOCK-ZINC00077606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1460 1.9250 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4500 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5270 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.7530 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5140 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1310 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3280 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9760 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3340 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 0.7110 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7120 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.2740 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.0710 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.4080 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3950 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0450 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.7490 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.1440 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.2190 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.8490 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5630 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0300 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.8830 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1840 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.4900 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1690 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.2850 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.3140 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.7000 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.4370 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8140 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.6110 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.6090 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.2780 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2640 2.8910 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END