NCID-ZINC04769116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.5030 -1.9260 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6010 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6840 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1350 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0380 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.3430 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.0570 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.0200 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.0770 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.0920 -0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.0900 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.1100 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.1100 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1250 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.7320 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.8640 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2050 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4010 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.8350 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7820 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3570 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.5490 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.5780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.8140 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.7190 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.9010 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.9280 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.6130 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.1420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.5890 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 11 1 M END