CHEMBRIDGE-ZINC00097623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 6.6180 -2.1000 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.9380 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.5760 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.2930 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.1340 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1670 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.9400 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5410 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2770 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8990 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.7960 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0760 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.4540 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.7260 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8830 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.2280 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.6720 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.7650 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.4210 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.9960 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.4650 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.2880 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.0430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.3720 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.9960 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.7500 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.6570 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.5830 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6920 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7740 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.9340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.1120 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.7160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.4840 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.3980 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6760 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8050 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END