CHEMBRIDGE-ZINC04725393 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.1240 2.1880 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.6720 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.0340 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.4820 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1110 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.5040 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2430 4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7410 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6010 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.6350 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.1370 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.9880 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.6610 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7920 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.7660 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.2620 9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.1310 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.0280 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.3030 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.6940 11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.8100 12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.5350 12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0880 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.9010 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.4890 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.5930 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.8360 3.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.4130 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.6420 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.5880 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.4460 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.2720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.2590 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.4340 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.7080 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.8830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.0550 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.0950 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.7140 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.8870 12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.7240 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.9970 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.6930 11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.1220 13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.8480 12.8070 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 M END