CHEMBRIDGE-ZINC02896438 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2620 0.9880 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2940 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8370 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1090 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1830 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.7270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6840 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0180 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5300 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.7990 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.5050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.9510 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.3480 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.5610 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.7060 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.5120 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.8680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -6.7660 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -6.2690 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -4.9120 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -4.0450 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -4.3950 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -3.1590 -1.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6250 -8.2240 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -8.5820 0.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2560 1.4110 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8720 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.8370 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.7770 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.7270 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.0000 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.0330 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.4710 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.5120 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.1970 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -6.2540 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -6.9510 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -3.0000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -5.2320 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -8.9890 0.3400 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 25 -1 M END