NCID-ZINC03953897 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.1320 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4800 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.2570 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.6010 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.1100 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.5770 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.1730 -5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7770 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8250 -5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0560 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.2500 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.4880 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 0.0660 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END