NCID-ZINC01682336 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0460 1.6050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4500 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.2720 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5230 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3930 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0610 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5960 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1770 -2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8690 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6730 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.7910 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0070 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.1090 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.0040 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.7950 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.6870 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.1680 2.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9680 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9850 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2870 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1170 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.9590 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1900 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.0900 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.0540 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.8670 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.7160 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END