NCID-ZINC05785142 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.3200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0970 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5460 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.5030 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -1.8000 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7420 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7660 4.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -3.2620 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.5990 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9060 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -4.4800 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.2350 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.7700 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.5360 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.7900 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.5110 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.9320 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.5210 7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.6870 7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.2780 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.9400 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8160 6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.8710 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0270 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6270 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.3910 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7740 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1410 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0820 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5520 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8390 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1660 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.3030 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5230 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.1800 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.6040 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.8690 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.2080 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9490 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5580 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.9640 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END