CHEMBRIDGE-ZINC01154765 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5930 1.6350 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.1340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4810 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8200 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5280 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.8860 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5560 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.8390 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.7090 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0070 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.5060 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8590 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5030 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.7460 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.7880 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.8150 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.3640 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -8.6430 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9730 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.3930 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.9520 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.0920 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -9.6720 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.1170 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.2060 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.8170 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -11.4600 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -12.0080 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -11.8960 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -11.2770 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -10.7490 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.3720 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0770 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7930 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1040 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0240 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.0110 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.4340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.3500 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3590 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3560 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8540 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.2850 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.2800 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -10.5280 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.7810 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.7930 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.7680 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.2350 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -11.5320 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -12.5150 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -12.3190 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.2540 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.4700 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END