NCID-ZINC04934583 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5340 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -0.0510 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0380 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -2.4780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7530 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -2.5770 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3400 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -2.7420 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8290 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3490 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1700 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.4020 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2870 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7370 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8730 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.5620 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3190 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.0140 -1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2480 -3.1310 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.9540 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.5110 -0.2100 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END