CHEMDIV-ZINC03957698 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 0.9450 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4220 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.0450 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3000 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6910 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9780 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -1.9460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.1770 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.6710 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.9170 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.1100 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.4100 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.8070 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.4950 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.3360 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1440 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.4500 2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.8430 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.5470 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.1660 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.1920 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0030 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.2150 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.3340 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.1380 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.2810 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.4140 2.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.6020 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.4310 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.6500 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.7590 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.3210 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.2190 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.4110 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.6640 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.3600 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.7220 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8840 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.2870 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.1750 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.5450 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.5890 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.1800 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8480 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.3330 4.7630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END