NCID-ZINC01629377 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.1910 1.4230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0390 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0560 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0610 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.5690 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1540 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6990 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4250 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.3960 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1820 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.9720 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2170 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1060 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.6140 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1390 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4030 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.3740 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.8650 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.2630 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.0180 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3950 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.2630 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 2 1 M END