NCID-ZINC01604572 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -2.0670 2.2750 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.6080 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.4640 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.9060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.5280 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.5740 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.8860 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.7220 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5190 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.8010 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.3660 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.6540 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.3800 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.1850 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5240 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.0140 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.4230 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3890 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.2810 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.2470 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.6340 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.4540 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.4740 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.3610 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.0930 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.1740 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.1800 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.0840 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END