CHEMBRIDGE-ZINC00476929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0130 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6080 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0680 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2330 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8470 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0900 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.9380 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3810 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.3990 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6130 -5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -1.4830 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.2400 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.0180 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2830 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2940 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3850 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8340 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.9250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.5760 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.0860 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2700 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5410 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0620 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8730 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.5860 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1030 -8.2060 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 2 0 0 0 0 3 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END