NCID-ZINC01755468 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.8990 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2440 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1790 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.3010 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.8180 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.3250 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8420 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.2480 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1350 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.3100 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.0080 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.8330 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END