NCID-ZINC01677381 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.3880 0.9570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8980 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.0590 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 3.3220 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.7310 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.2540 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.7490 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 5.0300 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.5160 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 3.2380 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.8250 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.2160 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.2270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.3590 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.0760 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1740 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3220 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4490 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.4220 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.7320 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.5630 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.5930 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 6.8280 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.3580 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.3080 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5370 1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 1.2920 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 11 1 0 0 0 0 11 12 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END