NCID-ZINC04773498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.4980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.5820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.3260 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.0330 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0460 1.1470 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.8330 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 0.7720 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.4730 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 1.7280 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.9840 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4580 2.2440 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.1640 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 4.3130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 4.7090 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 3.5580 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5040 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0440 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.3240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.5030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.0760 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 4.1960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 5.5460 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.9970 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.4110 3.2660 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 23 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 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 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END