NCID-ZINC05362832 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.2640 1.0070 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1620 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4440 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9730 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.1480 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8570 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.6170 -2.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.4760 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1140 -3.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.2430 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.2390 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -4.8530 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.5740 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -6.7250 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.5840 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -8.5930 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.9570 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -7.1910 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.5240 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.3180 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.6630 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.7500 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.6670 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.3990 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.6580 1.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2630 0.9340 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.6850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.4540 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8070 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.0310 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.2410 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5200 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.9700 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.3960 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 26 -1 M END