NCID-ZINC04877221 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6170 1.6650 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.3020 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.2150 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.1510 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.1040 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.4700 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.1300 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.4860 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 6.1590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 7.5220 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 8.2080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.6280 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 8.1840 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.2830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.8010 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 9.5470 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.4890 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3970 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.9780 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4240 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.8330 -1.5540 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5760 -2.7250 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.3910 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.0290 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.9450 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.4740 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 9.9980 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 10.1210 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 4.4840 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 6.0390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END