CHEMDIV-ZINC04101747 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.4100 1.2050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3150 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.9330 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4530 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7920 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6550 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.7800 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.2570 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.8150 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 -1.8180 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.3990 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.5780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.2550 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.2690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.7510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.6950 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5400 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.4500 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.9880 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -3.6340 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -4.6430 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.5630 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -4.8180 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -3.8100 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5940 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.6530 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4490 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7140 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5340 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6910 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.8930 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8520 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.8750 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4160 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5740 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2140 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.5620 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.1140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3710 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.2880 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.5560 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.3000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.8830 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.2330 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.7860 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.4590 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.4470 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.9800 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -2.9910 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -3.7320 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -2.6240 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -4.4140 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -5.6500 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -4.7140 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -5.8290 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.8030 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.0360 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -3.9010 -5.0750 N 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 7 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 M END