IBS-ZINC02416339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.8860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.7740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.3580 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.6750 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.2920 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.6780 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.3370 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.6370 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.2400 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -5.5300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.2940 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.7750 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.5490 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.5160 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 4.3440 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 4.0320 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 4.3200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 4.6990 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.7910 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 4.5040 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 4.1300 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.7760 1.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 5.0590 4.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.7890 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.8380 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -6.1720 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -7.2540 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.9970 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.6160 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.0640 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 4.2470 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.0870 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.5760 4.4270 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END