CHEMBRIDGE-ZINC05016144 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 9.9960 -1.2550 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.7530 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -1.7560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.2550 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.7540 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.7570 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.2560 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.1900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.6120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.8300 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.3600 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.2160 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.0870 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9840 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.1530 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.0680 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.8820 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.7890 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.8820 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 6.0700 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.1700 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.3760 -3.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8700 6.3950 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.5270 -3.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1740 6.8540 -2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8440 6.6890 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 7.8160 -3.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0200 -1.2510 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -2.1410 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.1460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.3650 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.3690 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.0630 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.2770 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.3260 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.0280 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.6450 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 6.9240 -3.7680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 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 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END