NCID-ZINC01759512 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.5150 -0.2660 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9070 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -0.7550 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1650 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.9950 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3550 -2.0590 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.8090 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.0650 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.0320 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3680 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.3060 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.9400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9600 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7980 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7200 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6290 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3770 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.5670 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.5280 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.6130 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.3620 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.6260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4560 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 5 8 1 0 0 0 0 7 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 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END