FDA-ZINC03831185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2430 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8800 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -1.9580 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3500 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -0.9430 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6070 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -1.7170 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0990 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2750 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4680 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -1.5100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.3620 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1050 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.1580 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.5900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.3160 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.8080 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.5370 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.6840 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.0780 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7400 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 -1.4980 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0420 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.6100 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8270 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6760 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.9370 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.7300 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.6110 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.1540 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.1230 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.5180 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.7030 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.5510 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.1880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.2860 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.2240 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.9110 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.1510 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.5420 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END