CHEMDIV-ZINC00756817 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.8830 1.4430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8420 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2080 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9870 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6200 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3790 2.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1900 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8510 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1780 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8440 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1830 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.2210 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.7520 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.5940 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.9600 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.6760 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1590 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1840 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6800 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.1430 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.3370 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0910 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.5460 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1020 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.9180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8280 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6620 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.3920 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8270 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4340 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.3790 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.9290 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -10.4930 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.0030 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.8210 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -10.1390 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.9170 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.9040 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6410 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3890 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6000 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.4920 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.8010 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6400 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5780 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.1550 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9360 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5690 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.1520 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0990 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.3600 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END