CHEMBRIDGE-ZINC04638239 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6800 0.4190 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0590 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6510 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0850 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.7530 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.2300 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.2130 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.3420 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9610 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6370 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.5510 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.9750 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.4650 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.9830 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.3500 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 6.1990 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.6800 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.3130 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.8640 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1610 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4290 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7850 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8160 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.4880 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.8380 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6850 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.0350 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.3500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.8160 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.0620 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.4640 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.7100 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3200 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.7550 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 7.2670 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 6.3440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.9080 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.1020 -0.0420 N 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 38 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END