CHEMDIV-ZINC00187315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1710 0.5260 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8780 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.2610 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3040 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.6870 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.0430 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.0080 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.5500 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.9190 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4560 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.5140 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.9000 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0820 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.8710 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.4840 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.4390 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.0600 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.2760 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.2500 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.5640 -8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.7680 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.0150 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9380 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.6940 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.7440 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0600 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.0570 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.0790 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.5580 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.1640 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4730 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.7840 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.4870 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.8150 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5640 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.9580 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.9370 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END