CHEMDIV-ZINC00259187 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.5940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6130 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6000 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.7920 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.1520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.9660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.9320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.4890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.1210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -10.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -10.7270 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7170 2.0440 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0890 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5400 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5180 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.5230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5330 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.1600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.8850 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.2770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.2160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.8380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -11.2200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END