CHEMDIV-ZINC02030380 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.2900 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.7210 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.4600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.8980 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -3.5990 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.8610 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.4150 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.6840 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4160 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4070 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.7220 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.2200 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.6960 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.4740 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -3.9430 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.6290 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.2160 4.1120 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END