IBS-ZINC02345734 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6690 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0510 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0490 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6600 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7480 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9320 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2760 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.4790 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.0880 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.1550 -1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.3530 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.9290 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.8800 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -9.1330 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.5190 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -10.7560 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -11.6110 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -11.2310 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.9910 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.6170 -0.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2410 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3610 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1830 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8960 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8900 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1300 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5910 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8230 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1170 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.8890 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.3910 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.8530 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -11.0570 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -12.5780 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -11.9000 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.6860 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1430 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.6800 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END