NCID-ZINC06018977 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1860 1.6600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.3290 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4650 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.4550 1.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8610 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9410 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6810 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.1850 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.8850 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2180 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7140 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.5100 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.9210 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.4640 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7800 -1.8230 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.9310 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 -3.0180 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5490 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.3270 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4290 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.0350 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.2600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.4310 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0170 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.7700 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2440 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3710 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6220 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.9380 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.8720 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.4060 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6760 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5780 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2950 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.9120 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.4220 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.4810 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.0110 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.4630 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9820 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.0890 -0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0770 -3.1000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END