CHEMBLOCK-ZINC04148517 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.7690 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.4490 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0320 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3080 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1970 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.7870 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.9020 0.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2130 -0.8870 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.2160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.9210 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.1810 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.1270 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.0510 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.2520 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -7.4760 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.5350 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.3390 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.1500 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.8450 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.2950 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.0060 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1420 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.8880 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.9870 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.3440 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.4660 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.1120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.4690 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.2300 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.3800 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.5130 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.2590 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.1060 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.2270 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -8.3940 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -8.4830 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.9360 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.8070 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.0050 1.3340 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 8 -1 M END