NCID-ZINC01693517 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0770 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0280 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6440 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0280 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.6470 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0560 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0950 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2620 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.9790 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.6220 -5.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.7910 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6570 -4.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9460 1.8550 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8090 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8080 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5100 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5160 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.0970 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9850 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.0280 -6.7360 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END