NCID-ZINC01684876 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8520 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5950 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3900 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.7300 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.2880 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.7100 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.7360 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.4770 6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.5950 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7300 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.3900 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.5590 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -8.6280 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.5200 6.0800 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 M END