CHEMDIV-ZINC05055187 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0300 1.7360 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5290 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7920 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.2290 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.4890 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.3100 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.8720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.6110 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9940 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.7120 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6220 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2490 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7250 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.6390 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.7300 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.5110 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.3550 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.0600 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.8790 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.5520 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.3990 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.5720 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.8920 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.0540 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0560 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8940 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.3170 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0930 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.0690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.4120 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.0520 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.5130 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.5130 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.0470 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9700 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.4610 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.6140 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.7740 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.8050 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1460 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.2390 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.8060 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.3170 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END