CHEMBRIDGE-ZINC02603847 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.3940 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1170 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5930 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9090 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6400 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4710 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.7610 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.7660 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.2940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.1340 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.7960 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.6450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6470 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.1610 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.0440 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.9790 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7510 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8940 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6130 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3360 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6170 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.3500 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.7450 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.6080 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.3220 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.6810 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.8560 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.1710 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1740 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.5310 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.4910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.3160 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.8900 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.4110 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.4620 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.3500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3450 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.8240 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END