CHEMBRIDGE-ZINC02876799 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6170 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6140 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.9810 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.8130 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0760 -2.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1560 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.8510 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1690 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8060 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1130 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8080 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1970 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.9020 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2190 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8980 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.1780 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.2740 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.7040 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.2330 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.7740 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.3760 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.8490 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7080 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8050 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9530 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.0000 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4360 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7950 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6290 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0340 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2720 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.7240 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.9810 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.3540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.2880 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.5590 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.5800 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -10.8060 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.7280 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.5380 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.5010 -0.5450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END