CHEMBRIDGE-ZINC04977778 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6830 1.5820 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1040 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6450 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0260 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9340 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5520 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.0200 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.3380 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.9200 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5280 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1720 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.8460 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.4680 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -7.4370 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.7770 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -9.0860 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.7790 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0880 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.0200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1550 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5780 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4130 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.6120 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6520 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.5910 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.2190 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.7890 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.4000 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.8760 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.3150 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.0960 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.7210 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.4270 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -7.1400 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -9.5550 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -10.1190 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.5400 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.9990 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.1620 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END