NCID-ZINC01746118 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6700 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0360 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4920 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8380 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.7530 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.2920 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9440 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.2000 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.6000 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 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 3.3370 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.0920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7840 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1900 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.9960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5880 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.0810 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.0200 -1.6730 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END