CHEMBRIDGE-ZINC04850635 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9600 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.5750 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.6760 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.5440 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.1610 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.0880 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.0100 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.0770 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -2.0750 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.4100 -0.5950 C 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 2.8370 -1.9370 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.2530 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.9760 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.5210 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.8410 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.0110 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.0790 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.4560 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.0300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.7400 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.4550 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.0770 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.3640 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.7900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.0750 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 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 13 40 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END