IFLAB-ZINC02455263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6830 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.8980 2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.8160 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1840 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4310 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.1610 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.0150 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.8740 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.5960 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5570 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.1040 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.3440 4.7980 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6890 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5230 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9520 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.8490 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.1950 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.2800 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7750 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.9600 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 3.7510 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END