CHEMBLOCK-ZINC00061980 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6590 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0160 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.4200 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.8220 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.6430 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.2200 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.0420 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.2480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.0320 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.2280 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0140 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3990 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.5990 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.3870 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.5820 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.3690 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1300 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9280 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7230 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5200 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.0060 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.6420 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.5470 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1650 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.5630 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.9190 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.8970 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.5220 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END