NCID-ZINC01584685 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.3340 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.9290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.2420 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.2820 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.4770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.7560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.8080 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.6090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.0930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.4600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.2670 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8460 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5330 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.0970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.1480 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.0680 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.0600 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.8060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.7980 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 M END