CHEMBRIDGE-ZINC01135514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4040 -1.5100 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.0570 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4800 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.0750 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5010 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.3430 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7470 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.3120 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8020 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.1140 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.8890 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.4910 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.0810 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.2660 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.9070 -7.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1960 -6.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 -2.7350 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0160 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.0500 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.8020 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5220 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.4900 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.7320 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.6950 -8.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.7240 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6230 -8.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3970 0.1610 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.3440 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.1630 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.8400 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.8900 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1450 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5980 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1770 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.0990 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.4260 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.1870 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.3970 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.6200 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4890 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.8280 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.1100 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.0520 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.5760 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1900 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6890 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.7190 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.9130 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.5050 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.8470 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.2440 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.3190 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END