NCID-ZINC04962763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -2.5780 0.0070 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5560 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5670 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.2090 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5080 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1260 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.4570 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.1700 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.5420 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1380 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.2500 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0410 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9000 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.5510 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2680 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.4170 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.7360 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.3180 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.6570 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.4080 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.8250 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.4890 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.0790 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.4800 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.1720 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.2520 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3580 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.9450 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4300 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4100 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.1800 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.0930 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.3340 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.6720 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.4130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.8210 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END