CHEMBRIDGE-ZINC04832159 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4490 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.1200 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0540 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.5240 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.4720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.8310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.6220 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.0500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6410 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.5110 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.2250 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.6880 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 4.3460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.7180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 6.4540 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.8120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.4340 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.8060 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.8070 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.1630 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0350 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.4460 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.8710 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -4.2980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.6950 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.6700 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.0160 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.7190 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.7780 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 6.2250 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 6.3890 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.5580 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 8.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END