NCID-ZINC05086087 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 1.7100 -0.6340 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.7890 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.1970 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.8110 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 -0.1460 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.9330 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7250 1.7140 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.0360 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 2.2550 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 3.1580 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8810 2.9390 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 3.2610 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 4.2290 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.3960 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.7980 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.1710 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3740 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3640 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7810 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.2910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 3.5670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 4.3470 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 4.6550 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.5400 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.4300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.2840 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.0450 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.9260 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END