NCID-ZINC04974965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.6550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.8560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.8000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.4230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6610 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.4700 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.2160 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.8790 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.9140 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 -3.4180 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.9760 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7490 -3.9230 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.3510 -1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5720 -5.2270 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.9570 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -5.7500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -5.2940 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.4650 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -8.0240 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -6.1710 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.9200 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1500 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.8610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.6520 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.9270 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.9800 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.0460 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.9120 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 34 1 0 0 0 0 M END