CHEMDIV-ZINC05036475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5450 -3.0380 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5400 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1640 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2460 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6350 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5130 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.8780 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7970 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4170 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.7520 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1800 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3240 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.0190 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.3980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 3.0360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.2940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.9160 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.2780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6010 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2620 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.3180 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3160 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9770 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0100 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.7690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0490 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.5130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9140 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.6610 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.9770 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 4.1130 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 2.7930 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.3370 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.8000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END