IBS-ZINC02449853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -1.2560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2110 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.9180 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -2.8410 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6310 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.1480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.5470 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.6860 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.4230 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.0150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.8670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.4100 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2530 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.6030 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1000 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0780 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.1940 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.5350 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.4360 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.6530 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7520 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.0000 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.5380 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.8110 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.6810 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9130 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.0640 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.4210 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.7310 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.7740 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.5200 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.8300 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END