NCID-ZINC05083134 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.2560 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7880 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0640 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9800 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.7120 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.0100 -1.5890 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -1.7540 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.8900 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.4070 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.1930 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0810 -3.9570 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.8530 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5780 -3.5770 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -3.2800 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6140 -2.4380 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.8110 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3970 -2.0230 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.3020 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -3.9390 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -4.4640 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -5.5060 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -6.0200 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -5.4760 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -4.4550 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -3.9760 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -7.0780 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -4.2940 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.2740 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7710 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6890 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8670 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.8890 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0590 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.0660 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.5820 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -4.0530 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.9380 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -7.4730 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -7.4290 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -4.6820 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.7410 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.3820 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.9230 -1.8620 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END