CHEMBRIDGE-ZINC00454522 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.7990 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3440 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.2600 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1720 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6640 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1580 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4400 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.5600 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.7440 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.2040 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.4750 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.6600 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.3950 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.8680 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.5620 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.7800 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.3080 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.6270 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 6.2940 4.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 6.6460 3.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.4080 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.1670 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.8040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7840 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.7000 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0220 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.8220 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.0000 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.2210 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.6050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.5100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2020 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.1930 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0660 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.0680 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.9200 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 4.1570 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.2560 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 M END