CHEMDIV-ZINC05068388 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.7320 -1.5550 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2490 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2190 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.4340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9350 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7920 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.4120 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6610 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9600 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.8280 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.8210 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.5220 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.6540 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.6880 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.7180 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.5970 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.7500 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -1.2710 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -2.7370 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.7950 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -3.9380 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -3.0250 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -1.8920 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -1.7400 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -0.6320 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 0.1000 -4.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -0.8820 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6200 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.4000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.5780 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.5960 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1840 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.0100 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.2750 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0940 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.4210 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.3590 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.3530 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2530 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9750 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.1870 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.0410 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.8350 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.5070 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.2290 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.6690 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.4410 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7020 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.8140 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.4710 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -4.5460 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -4.7970 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -3.1610 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END