CHEMDIV-ZINC00559574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2330 -1.1140 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1300 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8140 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2610 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.9930 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.1500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.4930 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0440 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.8200 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.7980 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5250 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2750 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.3020 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.5840 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.5350 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.5770 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.0530 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0550 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.8340 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5530 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8400 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.8210 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0890 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6290 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2100 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.6830 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.4290 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.2120 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5080 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.8420 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.8890 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.6090 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.6330 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.5120 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.5500 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.4220 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3630 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7070 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 37 38 1 0 0 0 0 M END