NCID-ZINC04897378 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5420 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0680 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6290 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1730 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -4.5510 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7240 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7850 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8690 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7630 4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.6960 3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -3.9680 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.0490 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.6550 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8540 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9190 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9990 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2620 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1080 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.3490 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2980 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2010 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.0990 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.7430 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.8230 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.3820 4.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END