NCID-ZINC01583623 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 2.2880 1.6950 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.2520 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4860 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0630 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.9470 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6840 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.1490 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.7800 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.1560 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.8610 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.1740 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.8630 1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1970 0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 1.9900 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.1670 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.0130 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.4350 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2010 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2010 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.6720 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.9360 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7210 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 12 1 M CHG 1 13 -1 M END