NCID-ZINC01684565 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -0.2010 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3810 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.2520 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.0740 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.7250 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.8300 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.3030 -1.3540 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -0.6620 -2.4310 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.5250 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.3520 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.3470 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.8010 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.1610 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.5720 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.9120 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0280 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.7130 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.3970 -1.9340 H 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END