NCID-ZINC05159071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5460 2.0250 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.2950 -0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2190 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.7070 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.1650 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -1.9020 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7290 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.1140 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.5000 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1020 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8580 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0670 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 -0.3520 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.4660 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.5050 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.7810 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.5740 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.0390 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.0870 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.3430 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.9290 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.3400 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 2.6860 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.0570 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 2.0880 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.7460 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.3730 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.5440 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.0930 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.5170 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0230 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.3880 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9130 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2850 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.4320 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.5120 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.6980 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.6320 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 1.7990 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.1990 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.4530 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 4.1030 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 2.3780 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.0110 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.6790 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4160 -2.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END