NCID-ZINC04523153 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9310 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.9280 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9410 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7350 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7910 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1490 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2340 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9670 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3140 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9000 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2490 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.9850 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.3750 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.0400 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.3530 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.6640 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.2760 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3100 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.7540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.1700 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.4810 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.9360 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.1200 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.8050 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.8710 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END