NCID-ZINC05732998 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3240 1.3870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0480 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6810 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0770 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.2490 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.9850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.3260 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.1960 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.6430 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 5.7430 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.5260 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.8780 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.5460 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.8900 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0640 1.2470 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.0580 0.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1020 -1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0010 -2.9430 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.4300 -2.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5970 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.7920 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1400 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6430 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.8800 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.1270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 6.2940 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.9460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 6.6350 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.5930 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.0680 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.9590 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.8270 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.1410 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.0930 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.2830 -0.8990 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END