NCID-ZINC05051784 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5100 1.3840 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1180 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3870 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.3750 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.6410 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1430 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.1750 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.6830 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.4930 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 -2.1680 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.6150 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3570 0.4330 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.8030 -4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2800 -1.5060 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.4340 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.3010 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6170 -3.1810 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.7600 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.2530 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.9140 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8810 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.8050 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.5870 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.5070 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.6970 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8830 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.0710 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.4970 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 0.6230 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 1.1900 -4.8710 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.2230 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.0670 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.4960 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7760 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4780 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.3820 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.2360 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.1240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.6130 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.9690 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.4060 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.1850 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4660 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.8140 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.4890 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.3810 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.1000 -5.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6890 2.6070 -4.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END