CHEMBRIDGE-ZINC01561694 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1780 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1230 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.8990 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.2740 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.9720 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2970 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.9230 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.0520 -0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.2660 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.4590 -0.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8980 -7.0050 -0.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9500 -6.3920 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -8.2190 -0.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8500 1.9440 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5120 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5530 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9030 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.3560 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.0490 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3970 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.2230 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.1890 0.6950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END