IBS-ZINC00491257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4680 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0400 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6160 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5680 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0070 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7140 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1390 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.6730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.3110 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.5980 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.6970 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2020 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.3590 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.2120 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.6060 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8640 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8170 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.1800 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.7500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.5790 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.4640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.4610 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.9640 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.5390 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.8750 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.4500 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.6500 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.7860 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.6420 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.4250 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.5920 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.1140 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.0400 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 2.1700 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END