MAYBRIDGE-ZINC03072237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6710 1.4090 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3800 2.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.4720 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.6260 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.5690 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.0710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 1.0100 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 0.4540 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.0450 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.0140 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.6920 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.8460 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.0210 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.1580 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.1280 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.9600 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8210 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.6440 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.7540 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.5040 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 1.3980 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.4090 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.4780 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.3720 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.7530 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.0450 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.0720 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.0190 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9100 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END