NCID-ZINC01848241 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.5670 1.4910 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0140 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7070 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0930 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1090 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7040 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2940 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.4140 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5090 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.4300 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1180 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6090 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8860 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.8000 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8920 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8690 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.1730 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6270 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4470 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.1410 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7620 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.6080 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6810 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.8490 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.1190 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END