IBS-ZINC00569321 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6550 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6770 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.0340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.3620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.4220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.7240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.0210 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.0020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.6740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.1690 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.6760 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.2060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.5260 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.2350 -0.0620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END