CHEMBRIDGE-ZINC01143360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6490 -2.1090 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0760 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2200 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.8400 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.6410 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.8970 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.0420 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.6220 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 4.0520 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.5950 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.7160 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 4.2890 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.7510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 5.2510 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 6.5980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 7.3740 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 8.7430 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 9.3410 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 8.5710 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 7.2020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 6.3790 0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5650 6.9090 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 5.1710 0.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7610 10.8360 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 11.3920 -1.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 11.3740 0.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 11.1270 -1.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.5180 0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.6050 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1020 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.0330 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.8730 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0640 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.2880 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.9580 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 4.9270 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 4.3850 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.4250 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 6.9060 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 9.3460 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 9.0410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 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 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END