NCID-ZINC04792183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7270 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6950 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2500 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.0810 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2080 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.4790 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.2780 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -2.6800 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.6420 5.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -4.9000 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.4210 7.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -4.5700 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9500 7.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -2.3010 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6430 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8030 8.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8220 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6650 9.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5380 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6300 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5360 10.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.5960 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3590 11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2700 12.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3420 11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.2240 12.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.2990 7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6620 5.0120 O 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 -1.0200 -0.3810 0.0100 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 3.1650 -1.1990 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3710 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.9600 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.7420 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1320 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9900 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0820 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.9480 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.2900 12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.2380 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.5400 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END