IBS-ZINC05024782 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.4070 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.7440 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0270 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.0160 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.6510 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0210 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.6350 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.0320 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.0260 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.1790 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.4180 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.8380 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 2.9400 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.4960 0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 3.4400 -0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0560 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8840 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.9630 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.7810 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5700 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.6180 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.2940 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 3.0670 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.5520 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.5230 0.1680 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END