CHEMBRIDGE-ZINC02880216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4400 1.4410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0870 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -0.4700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.4750 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.9990 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3780 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.7080 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.6290 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.9810 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.4210 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.5040 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.1460 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.9360 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.6530 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.0540 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.7670 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.0760 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.6720 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.9660 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5900 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.7640 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8240 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8250 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0840 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2330 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.1810 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.0320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.3570 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.4390 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.2890 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.6960 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.4780 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.4320 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.8120 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.3020 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.8500 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.9120 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.4360 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3420 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0030 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4480 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END