NCID-ZINC01748115 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7330 1.4040 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.0110 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6730 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.0820 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.8790 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.2670 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.8750 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.0660 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.3340 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.9240 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.3680 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.9850 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.3590 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.1160 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.5130 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.1380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -10.5570 -1.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4120 -11.0640 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -11.1880 -0.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.1080 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.4670 1.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2880 1.7740 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.8580 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7040 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.9930 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.4180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.8740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5240 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.3230 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.3980 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.8130 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.0830 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.6690 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.2870 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END