IBS-ZINC04062831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5190 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0660 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 -1.1120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.2650 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 1.3360 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5170 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -1.5880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2200 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6320 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5430 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 0.1420 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8380 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.1460 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.0140 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.0570 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.1640 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.1850 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 4.1800 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.0020 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.1310 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.8190 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9300 0.3080 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2700 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5990 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.2490 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.8410 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8260 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.0520 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.6530 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.2310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.1890 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4730 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.9380 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.3290 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.3110 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.5130 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.9740 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9450 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.6420 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END