NCID-ZINC04707125 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8960 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -4.2660 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2020 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -6.4270 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.2790 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -7.7350 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.4980 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -6.2070 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.3260 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.3420 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.6500 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.2760 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.0990 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7930 2.4000 N 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6000 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6670 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.5170 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.2980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.1280 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.7560 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.3970 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3120 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7620 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END