CHEMDIV-ZINC05055208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.1880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3320 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.7700 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.9610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.2730 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.7460 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.6960 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.2250 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6690 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.7530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5500 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.1880 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.7870 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.4550 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.0470 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.7490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.0810 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.4920 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.5850 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.0060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.3300 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.2240 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.8120 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5840 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.4390 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.5610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7840 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.7410 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.1790 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.0830 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.9880 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8310 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3490 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0780 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.1500 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.6690 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.5120 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.3060 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.6670 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.2550 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.5200 0.8320 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END