NCID-ZINC01766550 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.9610 1.8360 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.3120 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1940 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7630 -2.3020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5030 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0070 -4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -3.0690 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4850 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2380 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.5840 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.0890 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3270 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.2530 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7070 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.0670 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3120 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.3590 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.9310 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.2570 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.1160 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.2220 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.0320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1090 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4230 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6310 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3180 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.3990 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.2200 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1960 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.6340 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.6750 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.2080 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.1060 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.6940 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5660 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.3520 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.9930 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.9670 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.9380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.2960 -0.0690 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 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END