CHEMDIV-ZINC05068186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6010 3.5070 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.6920 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 2.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.6250 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.9330 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.7890 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.3380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.0310 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.1780 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8050 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.6140 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.2380 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2500 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 0.3350 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4550 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.4810 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2180 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8510 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.1100 5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.0080 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.1390 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.5430 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.8830 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.4340 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6550 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.2440 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3330 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.6540 7.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0980 9.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7120 10.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 4.1030 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 4.1680 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.8320 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.5040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.0290 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.0060 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.4600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.9410 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.0740 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8350 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1880 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.5000 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2880 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9350 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3020 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.5410 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.5080 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1080 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END