CHEMBRIDGE-ZINC02773634 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9130 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9920 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0450 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5100 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0120 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.5420 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -12.4700 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -12.9190 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.5620 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.1610 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.6940 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5560 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.8640 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.8880 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.6580 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.6340 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.8960 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.9200 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -13.0030 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -12.6900 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -12.4270 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -14.0000 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.6180 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -10.9700 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.6160 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -11.1980 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.0240 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END