IBS-ZINC01741393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0820 1.1710 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1380 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9130 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.6600 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.3750 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.1360 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.1810 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.4680 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.7060 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.6080 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -5.8000 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.2850 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.2290 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.1730 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -8.1330 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.8140 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.5050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.9330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -7.4730 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.9140 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.8460 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.3590 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.8680 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.2980 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.1620 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.2820 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.1000 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0600 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.2650 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4290 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.3440 -6.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6810 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7410 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.7080 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.2560 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1460 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5590 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.9140 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -4.7750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.9270 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.5680 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.3690 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -8.3080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -7.3090 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.4060 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.4460 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -7.0420 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1700 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.5400 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.7450 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END