NCID-ZINC05024026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.3040 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -7.3220 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.7930 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.3200 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -6.1020 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.0660 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.0380 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -6.2200 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.2590 -2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.9090 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.3890 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.8020 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -9.1770 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -10.3870 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -11.2230 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -10.8480 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -9.6390 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -12.5420 -0.0760 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.3800 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.7470 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.9640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.6010 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -8.5240 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -10.6800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -11.5000 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -9.3480 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -13.3160 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -12.8030 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -12.4610 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.0900 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.2610 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END