CHEMBRIDGE-ZINC00284717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1060 1.6060 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4460 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.2300 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2460 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.4260 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.2360 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.9050 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3200 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.5430 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.2190 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -0.6310 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 0.1650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 0.5330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 1.3830 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.5870 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1210 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0790 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1270 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3260 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6090 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.8040 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.9960 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.5120 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.1290 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -1.5400 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -0.8930 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -0.4400 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 1.0750 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -0.3770 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 1.1000 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 1.6450 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 2.2930 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 1.1930 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -0.3220 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END