CHEMBRIDGE-ZINC00469025 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.3560 1.9700 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.1970 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2930 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6440 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.2610 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0540 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.9950 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6130 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.3270 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.6120 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7150 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.0450 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.0990 -6.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.8250 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.2720 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.6250 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.5350 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.0940 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.7430 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.4750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.1160 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.3870 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6730 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9910 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.3500 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.0440 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.5920 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.5030 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.5620 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.9730 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -10.5930 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -9.8080 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.3990 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END