CHEMDIV-ZINC05152306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.9960 0.4050 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.6060 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.1130 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.2500 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.9510 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4590 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.2220 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.5430 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.8890 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.0140 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.3920 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.5810 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.5160 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.1440 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.0090 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.3180 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.4950 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -6.3200 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.9820 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1870 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7560 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1980 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.2210 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.9690 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.5210 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.8420 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.5670 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.5430 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3140 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1330 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.2980 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.2370 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.9140 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.4630 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.1670 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.7920 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.6730 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2880 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.1290 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3780 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.1680 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.0070 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.4150 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.3160 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.5210 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.4270 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.1320 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.3330 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.9750 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.8480 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.8880 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 7 1 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 52 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 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END