NCID-ZINC05004229 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -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 3.5860 2.1350 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.5180 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.3130 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.2560 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4650 4.2900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.1990 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.5210 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.2880 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 2.5480 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.3670 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 4.3270 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 5.0790 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 4.8700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 3.9060 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.1530 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 5.6090 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0330 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.5740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.4340 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.5650 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 4.4890 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 5.8280 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 3.7420 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.4000 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 5.2190 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8310 -0.9200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END