CHEMDIV-ZINC06728316 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 5.7130 -0.2320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.6580 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.6270 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.8210 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.8630 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0750 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.2510 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.2080 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.9950 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.4800 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.8030 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -7.7590 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.7080 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.2750 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.6620 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8270 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.8700 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.0320 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.1520 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.1100 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.9540 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.2400 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.5670 3.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.8350 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.2000 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.2270 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.2120 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.2560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.3630 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.1020 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2530 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9480 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1070 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.1230 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.9610 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0010 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.5690 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.7750 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.1010 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.7750 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.0650 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.2790 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.9260 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.2920 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.6860 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.8380 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.5140 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.7980 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.1620 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END