IBS-ZINC01829066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5240 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1480 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.5480 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6530 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.0090 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.2250 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.7490 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.2930 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.0490 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.3980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -0.9730 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -0.1830 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 1.1980 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.7850 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.9940 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.3930 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.5120 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.0300 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.5580 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.1730 2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -4.9440 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.8180 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.4250 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.0510 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.3880 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8100 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.0170 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.0480 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -0.6450 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 1.8100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 2.8620 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.8260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.9170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -2.7160 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.6260 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.8730 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -4.9630 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.6860 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -7.1600 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 44 45 1 0 0 0 0 M END