CHEMDIV-ZINC06942753 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2360 1.3460 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.1100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.9740 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1960 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0100 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6940 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7890 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.4450 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.4700 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.7710 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.7720 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.9670 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.1510 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.1560 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9690 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.9010 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.1900 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.3760 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.4840 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.4420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7710 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.7390 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.5270 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8420 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.9760 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.0840 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.7560 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.0590 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.1930 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.2620 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.2120 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.2940 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.8020 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.2230 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END