NCID-ZINC01694213 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.8860 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2860 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1950 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6900 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.5000 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.7780 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.2520 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.4770 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.0140 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -0.9480 -0.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.8230 -2.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.7690 0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.5680 -4.5710 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 0.5120 -0.3560 -0.8950 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 -1.7190 -0.8540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2220 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7660 -5.1890 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END