CHEMBRIDGE-ZINC04056177 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -4.4900 -1.3450 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.0010 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9160 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -0.2470 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5600 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.4720 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2300 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8240 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.9660 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3840 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.5380 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.2850 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.8630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.7110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.5270 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 5.2750 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 6.4290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 6.8440 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 6.1060 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 4.9470 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1170 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.7290 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.7200 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.6250 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6160 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5410 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.0420 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.3340 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.8050 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.8630 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 3.4400 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.3860 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 4.9520 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 7.0100 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 7.7480 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 6.4350 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 4.3690 3.2900 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END