CHEMBLOCK-ZINC00086239 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.2940 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0850 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0210 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3570 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0130 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.5190 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.5180 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 5.9130 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 6.0790 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.8350 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 7.4370 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.7340 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 6.0160 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.7990 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.3320 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 8.3770 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 8.9640 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 8.5110 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 7.4680 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 6.8750 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 9.0860 3.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2300 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8650 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8120 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6460 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.5320 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.8910 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.8440 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 5.2680 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 6.7530 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 8.7320 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 9.7780 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 7.1160 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 6.0600 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.0490 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.6690 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8720 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8380 0.2760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END