IBS-ZINC05071563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5910 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0560 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0370 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7670 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0120 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6510 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8410 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.7000 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.6120 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.1250 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.3000 5.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -2.2580 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.3960 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.8440 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8310 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.4940 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0690 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.8550 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3300 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.7380 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.3220 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.5760 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.2230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.0240 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.1730 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.7980 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.4370 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.8850 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.2560 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.7780 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1610 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.8930 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END