IBS-ZINC05206889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.4030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1230 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.5390 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6420 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.3310 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 -1.4860 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5210 -1.2880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.5900 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.5350 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.0970 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.0300 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.4470 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.3660 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.3280 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.7900 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.8550 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.9700 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.9860 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.8560 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.7780 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.7740 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.1310 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3100 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.1360 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.7760 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5980 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.2970 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4240 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6570 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7000 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7800 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.5320 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7530 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.5860 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.2030 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4310 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.8120 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.0200 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.0460 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 2.0480 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 3.8700 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.6440 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4870 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5880 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.4180 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.3200 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.0590 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7470 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2950 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END