CHEMBRIDGE-ZINC02999196 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.1510 1.2950 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1960 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6610 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1520 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6110 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8230 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.8960 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.3060 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.1940 -5.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.5920 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.0450 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.8980 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.3480 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.9550 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0990 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.6490 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.6760 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.9310 -8.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.4610 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3620 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.7600 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.4960 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0970 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3180 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7170 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5260 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.2030 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.2090 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -8.0100 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.3090 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.9900 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.1160 -10.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.8120 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END