CHEMDIV-ZINC05182951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.9970 2.4760 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.9880 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.4980 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8630 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.7500 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2550 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.1140 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.6160 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9010 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.4190 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.7760 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.4010 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.9300 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.7980 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.8220 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.7750 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.8990 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.7380 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.6220 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.6810 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.8460 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.9470 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.2740 -6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1820 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.2080 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.9770 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.8560 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.6830 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.9640 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.1820 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.9360 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0100 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.6610 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.4600 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.0410 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.4740 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 4.2700 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.6010 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.1150 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.5880 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3290 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5240 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.6830 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.6440 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END