CHEMBLOCK-ZINC01443618 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0090 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8030 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0920 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.2230 -0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.1050 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.2950 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -4.2370 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.4340 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -5.7100 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -5.8920 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -4.7970 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -3.5210 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.3400 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9000 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7400 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.9640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6010 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0500 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0410 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2160 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8780 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6100 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.5320 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.1360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.1020 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.0960 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.3330 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -6.5660 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -6.8890 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -4.9390 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.6660 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.3430 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END