IBS-ZINC02347097 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.9910 -0.4130 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.7580 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6310 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8540 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2390 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.4950 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.8060 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8850 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.2080 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7140 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8730 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.3520 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0980 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.1380 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.9820 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.7850 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.1380 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -9.0990 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.9540 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.0210 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.1030 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.9640 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.8420 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.8130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.9090 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.0340 -1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.4950 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3070 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0770 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3360 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.5230 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.1940 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.4070 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.5060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.8500 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.3180 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.1400 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.5490 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.9050 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -10.1260 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.9500 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.2690 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.9180 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.5420 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.7740 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -6.7210 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.9030 -2.1010 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 13 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 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END