NCID-ZINC04962321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7820 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5860 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.2480 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -4.8850 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.7430 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.4610 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.2820 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.7350 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.0750 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.1940 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.9170 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.9340 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.2240 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.5940 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.6890 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.3430 -7.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 -4.9860 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.5550 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.6120 -10.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.8800 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.7070 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.2070 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.0980 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.6850 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.5800 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.2940 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.7030 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.9880 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.7030 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.3570 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.7920 -9.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.9380 -7.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.3220 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.8780 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -10.5260 -0.5280 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END