OTAVA-ZINC01971213 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0230 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3870 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9050 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.9600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.9230 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.3020 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7240 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.7630 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.3820 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.5580 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.1080 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6150 -1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0180 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.2530 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9590 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.9920 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.1610 -3.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.2470 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.9190 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.1110 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.6620 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.6620 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.6140 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.8630 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.5990 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3380 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.3770 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0520 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.0230 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.3130 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.3110 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.8440 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.5890 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.6580 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.9050 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.2260 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.9650 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.4640 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.9150 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4680 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.5400 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.9240 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END