CHEMDIV-ZINC06810545 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.1330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.0970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.3820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.0990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.7280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.7120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.1410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.1100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.9270 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.9540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.8660 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.2040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.9520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.3850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.1430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.8660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END