CHEMBRIDGE-ZINC00527780 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7490 1.4810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.0260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6330 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6980 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0870 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8380 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2090 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8480 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.0910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3180 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9750 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.9320 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.3140 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.9450 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.3090 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -11.0490 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.4190 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.0550 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.3910 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -13.0900 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -14.5570 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -14.9620 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8560 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8400 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8380 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2160 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3440 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7910 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5810 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1330 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.4160 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.3700 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.7990 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.9960 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.5640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -12.6930 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -12.9610 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -15.4130 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -16.3440 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END