NCID-ZINC01655104 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5870 -0.8580 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6070 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1660 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4380 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6110 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9950 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4870 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7300 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2230 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3820 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.1160 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.0150 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3660 -5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.6520 -7.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.5260 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.0130 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.7230 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.0950 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1090 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.1740 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.4830 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.4920 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2510 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1640 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6890 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.5910 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.5610 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.2390 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2650 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 4.4930 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.7880 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.2420 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.1930 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.9720 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8900 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1840 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.6070 -10.6780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 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 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END