CHEMBRIDGE-ZINC00031666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0520 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -0.3920 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3600 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.3140 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.0030 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4140 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6310 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4390 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1010 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.3260 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.7650 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9820 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7600 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3160 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4140 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5500 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4120 -7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.9990 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.0220 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9240 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0920 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4380 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.0730 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.5490 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.2730 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5670 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1580 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9390 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.9310 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1390 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.3860 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.1540 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.7830 -9.1230 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END