CHEMBRIDGE-ZINC02472278 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.0110 -0.1720 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.1770 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.0490 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0810 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.2510 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3420 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.4040 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 -2.1660 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.7760 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.4140 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0740 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.3840 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.7910 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.1430 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 4.0990 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.7060 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.3550 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.1770 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.4460 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.2450 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8560 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6590 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.0640 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.0820 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5950 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.4510 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.0320 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.7890 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.5570 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.7000 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2780 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6510 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.0640 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.4520 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.1510 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 4.4530 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0730 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6040 -0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END