NCID-ZINC05339664 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -4.4920 0.7600 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.0060 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.0610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.8000 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2070 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.9760 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.3270 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.9420 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.1740 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8220 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.4020 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.0700 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 1.2740 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.4920 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.0820 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.7200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.0840 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 1.0360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.8600 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.5020 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 3.9210 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.6490 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2280 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.9940 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 6.9530 1.0080 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 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END