NCID-ZINC05760702 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 2.2120 1.3990 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0460 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0070 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6500 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.3240 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.4200 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.5190 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.6390 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8280 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -4.6880 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.0700 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -2.2300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.6050 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.3340 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.1230 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.9730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.4740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.9460 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.8630 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.9560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.8920 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.2340 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.2030 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END