NCID-ZINC01863407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0760 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7470 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2890 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.9040 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.1610 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.6810 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.9380 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.6960 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -4.1420 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.8780 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.2960 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.9720 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8140 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4840 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8920 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8820 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3610 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3800 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.9120 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.2080 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.1030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.5670 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -3.6440 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -4.4940 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8130 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.4050 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5500 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.4860 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8940 -3.8620 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END