CHEMBRIDGE-ZINC00122312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0950 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1030 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.7850 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.8340 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1820 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.8730 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.2270 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8930 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1930 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.8430 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.1920 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.8820 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.2470 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.9780 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2000 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.4500 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.1150 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.8070 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8580 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8490 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6360 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1540 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.9140 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.1360 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.7630 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.9210 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.1390 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.1600 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.9960 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.5350 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6540 0.8880 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END