NCID-ZINC01731488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -3.6780 1.2760 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.2470 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6470 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.1460 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.8260 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.0730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.9380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.2990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.7590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.9020 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.2080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6420 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.0200 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.4700 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -12.1530 0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.5950 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.5600 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.7310 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.6200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.5920 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.7020 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3020 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1910 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.9980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.9330 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.9090 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.6490 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.6410 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -9.9190 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END