NCID-ZINC05160361 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.0030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.6030 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.8370 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4770 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8640 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4830 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0380 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8900 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2760 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4560 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.2690 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6030 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.6690 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3040 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8810 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0460 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3260 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3340 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.7690 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.3480 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.6520 -3.8730 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END