NCID-ZINC05011412 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2460 1.3710 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0410 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4750 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8240 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.1730 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.5020 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.4900 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.1410 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.8120 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.8380 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.8040 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.1610 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.1310 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.4690 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.8450 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.8740 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.5370 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 7.2000 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1540 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.4040 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7740 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.9100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.0820 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.5280 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.1700 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.8390 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 6.2230 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 5.1660 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.7820 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.8780 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 7.4630 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.1960 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.0830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8680 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 33 2 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END