NCID-ZINC01727102 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2910 1.2520 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1620 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6930 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0430 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1400 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9150 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5630 1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1360 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8640 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.1140 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7700 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1730 -2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.1210 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.4620 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.5980 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.2240 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5190 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.5610 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.7680 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5950 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.7930 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.8050 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.0490 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.0820 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.8350 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.6920 -0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2800 -11.1200 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -11.1540 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.9240 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END