NCID-ZINC01584272 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4970 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8920 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.9320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.9290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.2370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.1270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.0560 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 0.0690 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.9410 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5190 2.5920 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.7690 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5900 3.7360 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.9330 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2850 3.7610 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.6910 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.1670 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.4310 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 2.0450 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.1400 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 2.2790 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 4.0200 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.5900 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 2.5230 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.6490 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 M END