IBS-ZINC06764326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.2640 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.3260 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.5360 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.4340 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.7850 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 0.9220 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 1.2980 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.4340 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.0990 5.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.8220 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 2.3400 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 1.4950 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 1.5220 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 1.9970 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 0.0620 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 0.7100 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.3950 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.2660 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.9440 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.5850 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 2.4900 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 0.7310 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 3.0170 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 1.3520 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 1.9790 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 0.0440 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -0.5820 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -0.2950 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 1.7410 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 1.5530 1.4800 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 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 45 1 0 0 0 0 45 46 1 0 0 0 0 M END