NCID-ZINC01725026 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.1720 1.5500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5320 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3660 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.8910 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.4130 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -3.8920 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.9160 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8500 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.0340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.2440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0200 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.9060 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.2100 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.3520 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.2810 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.1620 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.4670 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1450 -4.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9000 -4.5480 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.1390 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5540 -4.9180 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 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 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 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END