NCID-ZINC04523376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.4520 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0520 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6960 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6830 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1460 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -2.5490 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.5880 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -3.6760 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.0820 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.6190 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.3330 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.2680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.5510 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0470 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6670 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -3.7550 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.2370 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -1.1490 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.7580 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -3.8460 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3280 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.9100 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.2200 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7750 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1290 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7730 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8680 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.8040 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1690 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.9920 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.4220 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.0820 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.6630 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.2410 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.6800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.7410 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.1630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.7480 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.4940 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END