CHEMBRIDGE-ZINC04825566 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0750 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1280 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7710 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7350 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.0810 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.4570 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.9650 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.3300 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.2020 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.7160 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.3380 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.8110 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.6140 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8400 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8590 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6020 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2650 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.5120 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.0240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4800 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.4690 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.7090 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.2920 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.7200 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -12.2680 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -11.4010 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.0280 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7880 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2500 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.6590 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.2670 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END