NCID-ZINC05497267 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3520 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3690 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.5870 3.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5840 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0320 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.0740 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.6270 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.8690 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.3940 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.4290 6.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.3430 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.6300 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.3420 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -9.3750 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.6840 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.9720 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.9570 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9380 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.0020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.4410 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0450 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0190 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0450 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9140 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2920 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.3510 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.1520 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -11.4880 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -12.0000 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.1920 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 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 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END