NCID-ZINC04878118 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3590 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6250 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6840 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.5960 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4260 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.4080 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.7340 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.7960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.2480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 3.4170 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.7230 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 2.8800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 4.3250 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 3.7800 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.1440 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 3.2260 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.0570 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.3480 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.1090 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.7110 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.7160 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.5750 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9700 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.4100 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.2380 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 5.4990 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.8330 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 6.1400 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.0500 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 3 0 0 0 0 M END