CHEMDIV-ZINC06720491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.7790 0.5380 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8720 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.1700 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.3810 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.1680 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.7550 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.9560 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.3330 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.4290 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.6000 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5380 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.2440 -5.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.1800 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8820 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.4600 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.8750 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5800 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.8770 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.5860 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.4200 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.7940 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.6150 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.0690 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6960 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.8720 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.0140 0.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.8790 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.2820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.5970 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.2600 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.7620 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.5940 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.9310 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.8540 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.0130 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.8230 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.4300 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.9330 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.5130 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.6440 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.2250 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.8880 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.2200 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.6840 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.8040 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.6320 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.4730 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.8120 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END