NCID-ZINC04536630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.5890 -2.6320 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.0690 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.0450 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.7060 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0470 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -0.9670 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4060 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -2.1090 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.6730 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -2.0080 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.9720 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.0860 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.2430 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0250 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9620 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8390 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4130 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7400 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.8960 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5080 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -1.9480 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.2660 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.2000 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.9260 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.3650 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5910 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.8240 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.2390 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.2500 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.8150 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.1090 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.4980 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3430 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.3310 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.3570 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.0740 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.9960 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.1040 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.4260 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.2240 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.0120 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.9060 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.3670 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END