NCID-ZINC01720479 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1220 1.6930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1820 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3920 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7600 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.2720 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.6520 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5230 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0340 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6410 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.9830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2280 -0.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2600 -4.1930 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0350 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1840 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0100 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1330 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1080 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.5810 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.6010 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2790 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3430 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.1480 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.5040 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.4640 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 11 -1 M END