IBS-ZINC00186541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.4100 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.0900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8150 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1890 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1120 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7380 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.3240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.1140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.4160 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.3530 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.1180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.1310 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.6280 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.5400 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.8360 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.9900 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -11.1510 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.4160 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.5940 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.1480 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.5180 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -13.3420 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.8010 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -13.3940 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -12.4800 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -12.7070 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8640 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.7530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.6960 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.3040 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.7530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6160 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.1690 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7770 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.9060 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.5260 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.5130 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -12.9450 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -14.4080 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -14.3480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 M END