NCID-ZINC01615660 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.7850 1.4420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7420 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7710 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7990 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.0660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6780 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6850 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 0.0870 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9750 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.7680 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.9750 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.7060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8690 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8370 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.1990 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6490 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7470 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8730 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0490 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3370 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1230 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.7660 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2100 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 11 1 M END