NCID-ZINC04803998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6040 1.4170 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.4770 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.2090 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.0470 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.9840 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6700 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6470 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.3780 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.0560 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.3150 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.9570 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.3520 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.0950 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.4550 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.9770 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.6600 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.3730 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -5.6870 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -6.3690 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -5.7720 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 -6.5740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 -6.1100 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 -4.8210 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -3.9860 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -4.4300 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -3.7690 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -2.4910 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -2.3120 -0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 -1.9620 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -1.5350 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -6.5590 0.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -6.3770 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.8810 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9510 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2760 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.9480 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.1780 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.4000 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.7700 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.3700 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.1820 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.0510 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -7.3980 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -7.5950 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 -6.7510 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1820 -4.4510 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -1.9990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9950 -2.5380 0.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1710 -7.9420 0.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END