CHEMBRIDGE-ZINC02027074 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1810 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.6680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.1490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 7.6790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 8.1530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.3500 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.0460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.0370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.7710 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.7800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.0570 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 8.0480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 9.4670 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 9.7230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END