NCID-ZINC01605803 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.7780 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.7960 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.3570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.0550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.1600 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.2620 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -4.6280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.7630 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.3590 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.7330 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.6950 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.7690 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.9880 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.8490 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.3250 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.1960 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.4350 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.0900 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.3670 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END