NCID-ZINC04823041 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.4550 1.4730 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0950 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6700 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0460 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3330 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0920 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.5960 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 3.9120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.1900 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.4740 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.0440 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.1400 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 4.7200 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.0000 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.5340 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4890 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.9060 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.3770 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.4250 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1500 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.0650 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0690 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.3870 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6380 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8190 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.4380 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.4940 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 6.2920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.7530 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 5.9160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 4.4860 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.9870 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.1260 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.9260 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.7940 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4780 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.5570 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.5000 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5980 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END