NCID-ZINC04706263 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1670 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.1050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.4130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.0560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.7680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.1330 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.8310 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.1580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6610 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.0780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 3.5400 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 4.2010 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.6130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -0.2380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.6770 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9110 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.7060 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 2.0280 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.5540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 4.0450 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.5980 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 3.9970 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 5.2780 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.9570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.9540 0.6280 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 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END