IBS-ZINC02203107 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.9070 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6320 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.1910 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.5130 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.8350 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.3860 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.5290 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.3660 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.1380 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.9980 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -10.2000 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -10.0720 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.4600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.3320 1.6480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END