NCID-ZINC01720044 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.1590 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0770 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.9860 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5050 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.5820 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -2.9200 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8780 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4200 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.3960 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.6800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.2930 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.4660 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.8530 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.6630 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6620 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7650 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.1400 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1790 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.7610 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.4380 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.1230 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.5000 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.7750 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.4510 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.9570 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.0450 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5750 -1.8810 O 0 5 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END