CHEMBLOCK-ZINC04722808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.1260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.5230 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.9860 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -2.7290 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -4.0930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.7550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.0610 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.9480 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -4.8110 -0.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.2330 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.3580 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2280 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.2050 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -2.2270 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.8340 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.5880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.5760 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 2.0270 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END