CHEMDIV-ZINC03160706 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.1240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.1040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.8220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.5120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.2700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.1660 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.1640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9750 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.8220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.1970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.8700 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.1580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END