NCID-ZINC05758277 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.2050 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1970 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2230 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4870 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6860 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.6320 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3870 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8440 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.5700 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.9300 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.8900 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.3380 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9760 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7980 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1920 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6440 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0450 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1900 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.6100 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.9250 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9700 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6470 9.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3770 1.6010 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8660 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.2290 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7800 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0590 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.4700 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.2470 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.0000 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.5260 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3080 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.4900 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.2770 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.1100 2.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4410 2.9140 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 35 -1 M END