CHEMBLOCK-ZINC04593486 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.1870 -0.6130 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3370 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.1350 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.2980 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.1960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.3740 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2590 3.9420 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.1090 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 3.1290 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.2240 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.0880 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.5540 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.9240 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.2930 0.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.8100 -1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6650 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5950 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8060 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.3350 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.2700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.7750 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.6160 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.1740 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 5.0430 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.2980 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 3.6620 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 2.5470 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.7060 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 1.2520 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.4870 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6050 -1.6920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 33 34 1 0 0 0 0 M END