IFLAB-ZINC04173436 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5780 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.6600 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.1440 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.8760 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.4210 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.4940 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.3410 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.8490 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.1180 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -11.4150 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -12.3700 -3.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.9820 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.0080 -1.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -12.0750 -6.1840 Cl 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 0.5290 -0.3650 0.8850 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 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6880 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.5430 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.3440 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END