NCID-ZINC01604063 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6260 2.0590 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.6780 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.0990 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.4540 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.3500 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.7120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2540 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.4570 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0000 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3960 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.5660 0.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.7260 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.1100 0.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.3820 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 2.0840 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 2.1930 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 2.8480 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 3.3960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 3.2910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 2.6430 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.9280 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.2910 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.5640 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.1450 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.5210 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.5040 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.3040 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9610 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7000 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.5920 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.2540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.7650 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 2.9330 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 3.9070 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 3.7200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.5660 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.1360 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.4530 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END