NCID-ZINC01684015 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.4300 -0.6670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.5690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.4400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.9440 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.7310 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.2190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.8540 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.3410 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.2070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 2.5580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 3.0400 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.9890 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 0.6900 -0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8980 1.5150 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.5940 -0.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7870 3.5530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.3130 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.7360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.8240 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.2320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.5070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.2000 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.7140 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 3.2300 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.0420 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.0040 -0.1700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 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 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END