CHEMDIV-ZINC02466010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8360 1.8360 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.3890 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8920 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6820 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1820 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.8810 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.9670 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.9550 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.1250 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.2740 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.6420 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.1250 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.1630 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.1030 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -8.0100 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -7.9890 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -7.0640 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.1100 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.7240 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -8.9220 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -8.8910 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.0300 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.3490 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.2020 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.1380 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2160 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.0070 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4200 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0730 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0720 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8470 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3480 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0110 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.4590 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.1350 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -8.7000 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.7300 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.5640 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.1900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.8270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -7.9170 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -9.6700 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -9.0620 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END