NCID-ZINC00399465 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.5410 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0820 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.4010 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.2300 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.7690 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.8620 1.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.0690 6.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.8370 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.6430 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.4680 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.0960 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.0700 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.3840 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.4100 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -7.7080 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END