CHEMDIV-ZINC05055457 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.9870 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.6320 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.0690 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4700 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.3240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.0190 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.6440 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.0430 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.6900 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.9560 0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.4910 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.3190 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.5070 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1320 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.0700 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.3360 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.3990 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0710 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.3350 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.3980 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.0710 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.7010 5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.3780 5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.4690 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.7800 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.2850 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.9500 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.5260 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0980 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0430 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.1580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.8230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.7650 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.1550 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.4740 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8130 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.7940 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.0600 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.5700 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.4010 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.3250 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.1160 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.5690 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.0590 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.4000 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6740 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.3020 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.5240 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.4310 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.2890 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.1160 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -4.9850 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.1350 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.2810 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END