NCID-ZINC01680468 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1310 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7170 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6730 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5720 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4720 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3900 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9690 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -4.5800 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.4860 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.3590 4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -6.3610 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.5660 5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -3.7400 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.0670 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.4900 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7210 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.4120 4.7520 O 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 0.0150 -2.4980 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4960 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.0900 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.6590 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.2380 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.9880 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.2430 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.8040 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END