CHEMBRIDGE-ZINC02823909 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1530 1.3850 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6590 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0630 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4540 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.1120 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7010 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0320 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0770 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.6250 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.5880 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.3010 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.7820 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.6250 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.1350 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9010 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5700 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.7420 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.0570 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1950 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.6940 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.4640 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.6120 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.8870 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.0600 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.3090 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -3.8170 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.9970 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.3180 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.4790 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.9030 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.0920 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.8420 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.6010 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.2540 -3.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6550 -1.6380 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.6660 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.0030 -8.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5390 -1.3270 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.5360 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.2860 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M END