IBS-ZINC04808101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9140 1.6860 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3070 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0260 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.4710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2220 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4990 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.1470 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.2310 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.6410 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.5260 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.7630 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.5300 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.1650 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.1610 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.8260 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.4660 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.1510 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -2.1900 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -2.5450 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.8690 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -1.7910 1.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.4940 2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6440 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.4080 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.8160 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.2840 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.0080 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.3140 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5890 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6720 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.7770 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.0530 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0680 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.6230 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.4350 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.8720 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -2.5730 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.1510 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END