IBS-ZINC00533444 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.9140 1.4120 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.0330 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0030 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.3840 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8230 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8780 2.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9600 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1860 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.2430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.9580 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.5490 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.7060 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.9610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.3330 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.4520 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.4290 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.9670 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4920 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9160 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.5230 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.1370 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.8420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.8410 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.3340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.3120 -0.0850 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END