IBS-ZINC06760080 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.9020 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.6270 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.4940 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0730 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.4550 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.0440 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.8170 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.9990 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.4120 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.6430 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -4.9680 2.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.1220 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.4990 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.3350 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.9640 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4430 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7680 -3.0100 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 2 16 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END