NCID-ZINC05182802 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0690 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6270 -0.1600 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.9670 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.2120 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.7630 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1380 -0.3660 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.6600 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8210 1.2200 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.5580 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.0870 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.4760 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.3300 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.4730 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.9130 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.7760 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.5840 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 2.3780 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 0.9750 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.6670 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.0220 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.8760 0.2940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END