CHEMBRIDGE-ZINC00989717 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1960 1.4420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.0520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7380 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1230 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.8010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0930 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7250 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.0420 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1080 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.2320 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0600 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.5060 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7010 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.8890 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.9000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.7150 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.5180 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.7320 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.6880 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.7780 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6520 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.3890 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3760 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2180 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.0720 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0840 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.2440 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8760 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2080 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6110 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0910 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4620 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0520 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.8120 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.8320 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.5970 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.4950 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.5170 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.6740 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.2720 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.2080 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.1660 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.1890 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2550 8.4150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END