CHEMDIV-ZINC06899607 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.1980 1.8090 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.5750 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4750 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.4100 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3740 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.4070 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.4700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.5060 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5000 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.8800 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.0320 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.4180 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.6220 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.4670 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.1020 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.4970 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.1610 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.8920 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.1040 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.3680 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.1460 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -2.2300 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.8850 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.5690 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.5320 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.2060 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1780 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8520 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.3860 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.1020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.1610 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.2220 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.2560 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.6420 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.0410 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.2280 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.2020 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.5950 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -4.1060 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.6900 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.0600 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -1.2770 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -2.5580 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.9690 5.4670 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END