CHEMDIV-ZINC04455770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2690 2.1130 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0560 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0800 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.2010 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3300 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.4280 -1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2300 -0.7870 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.9340 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.4230 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.9500 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.6160 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.9660 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.6460 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.0260 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.0300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.8500 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.1380 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -4.9190 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.5740 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -7.3270 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -8.5270 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -9.6770 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -9.6200 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -8.4060 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -7.2820 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.8710 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.9880 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7310 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.0300 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5350 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.8790 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.0850 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.5720 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -8.6110 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -10.6100 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -10.4950 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -8.2930 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.2820 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 8 -1 M END