NCID-ZINC01563880 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0360 0.7950 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4540 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.6190 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.4670 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.7200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8820 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.2860 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.4620 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.1710 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.5000 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7980 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.4500 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.7840 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.5100 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.2160 0.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0050 0.9220 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3050 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6020 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.5780 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.8570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.2670 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.1900 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.1910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.0230 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.3690 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.3170 0.1420 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END