NCID-ZINC01713901 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7870 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1330 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4220 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5170 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7640 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.8910 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7960 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5150 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3120 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1100 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7870 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4640 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0180 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4480 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6290 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8720 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8700 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4190 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2790 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.3350 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.8230 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.8050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 9 1 M END