NCID-ZINC01600721 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 -0.6960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1610 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 0.6520 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.3620 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5650 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3180 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8500 -1.0710 O 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 0.0250 -0.1560 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.3750 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.3460 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.8730 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.3950 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5130 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.6920 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1160 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9240 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8900 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END