NCID-ZINC01650201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6630 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1430 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8830 2.6180 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.2570 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.8310 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.9980 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.3890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.1170 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6480 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.2450 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 1.5330 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 1.9580 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.2040 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.7090 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.6800 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.2130 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 4.9670 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.6740 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0240 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.8360 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7430 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.8900 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.2000 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.7700 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.3890 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.1180 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.8880 -0.5560 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END