NCID-ZINC05496161 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.2570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.2540 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8600 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5130 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -3.7280 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.3460 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6630 -2.3770 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.4900 3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -4.1280 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.4790 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.6130 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.0940 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.4910 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.1410 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.0820 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.0790 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.1720 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 2.1470 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0510 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9420 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8170 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.0920 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.1040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.8160 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.3960 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.6620 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.2900 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.0000 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.8210 -2.9380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END