IBS-ZINC02300716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8290 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0620 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1180 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.0630 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.1400 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.4570 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.9970 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.2290 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -2.3180 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.4800 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.4130 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.6730 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.8150 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.0220 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.1480 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.0260 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.7950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.7380 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -9.4070 -0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5490 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.8940 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.3270 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.0380 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.1820 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.3300 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.5030 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.7380 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.0810 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -9.0990 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.6950 0.5610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END