NCID-ZINC05063993 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2340 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9500 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 0.1200 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5090 -3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -2.5370 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.4860 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 -0.4570 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.1290 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9740 -1.7890 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.6800 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.0610 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.3260 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8620 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.1250 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.2480 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.0360 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.4740 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4340 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.5220 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.1060 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7020 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5910 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.5920 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.9180 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 17 18 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 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 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 22 36 1 0 0 0 0 22 37 1 0 0 0 0 28 38 1 0 0 0 0 38 39 1 0 0 0 0 M END