NCID-ZINC01611080 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3180 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0370 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.5330 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2390 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.2340 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.5670 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0840 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.3970 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9580 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.3790 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.8100 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.4190 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.4180 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -4.1900 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.1430 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.5550 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.0800 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.7100 3.4550 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.9550 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7910 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5990 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.8870 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.9030 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.2610 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.4190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.7780 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.2080 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.5780 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.9780 4.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5400 -6.2910 2.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END