NCID-ZINC01686722 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.2470 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0530 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8920 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.6330 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.1820 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.4380 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.5630 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.4460 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.2180 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.0640 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7370 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9950 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5350 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.5350 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.5420 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -9.3360 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.1390 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2240 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2610 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END