NCID-ZINC05106002 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1900 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6220 3.4080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.6010 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.0230 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.6940 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.7060 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.0290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6720 2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2420 -0.9700 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.0790 2.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6530 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.1010 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6800 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.9540 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.5600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.9750 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.1260 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.4300 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.8960 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5400 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.5480 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.6450 -0.0130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 16 1 M CHG 1 18 -1 M END