NCID-ZINC05699488 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.8500 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0570 0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.4170 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.9360 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3700 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8740 -1.9880 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.9010 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.5180 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.4950 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.9450 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -6.4380 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.5320 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.5190 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.3740 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.2020 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2320 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.1990 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8460 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.3910 -0.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.2100 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.3030 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.2230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.8360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 0.5580 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 1.1280 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 1.9820 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 2.2600 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.6890 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.3240 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.2360 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1040 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0610 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0810 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.2950 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4170 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.9530 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.9730 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.5680 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.0190 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.4930 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.1460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.6690 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.7000 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4570 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.1020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.8400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.1120 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 0.9000 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 2.4250 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 2.9180 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.9110 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.4260 3.6580 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END