CHEMBRIDGE-ZINC02337603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1640 -0.6040 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0080 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0820 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7480 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5030 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.3830 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.5940 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.6410 -7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.2970 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.2520 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9390 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.0200 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.6690 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.3610 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5980 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.8990 -8.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.1860 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6160 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0260 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8070 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.2520 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1560 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6730 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.9060 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.9320 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.4450 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2620 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.4180 -12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.8680 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.3750 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.8820 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.5220 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END