IBS-ZINC02402314 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0490 0.9180 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3720 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.1710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5070 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.6910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7200 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.0910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.6170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.1510 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.6770 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0560 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.9300 -0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.8250 2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.2120 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.5140 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.8560 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.5160 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.8100 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.9650 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.8710 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.1900 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.0110 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.2640 6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.6260 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.6230 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.0370 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.8970 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7550 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8890 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5110 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.4040 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.5720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.4640 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.0900 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9520 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.0420 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.9320 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.0700 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.9620 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.4810 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -9.0880 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7960 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.5650 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.6320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6190 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.5670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5070 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END