IBS-ZINC01447328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0380 0.5510 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4770 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1740 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.1180 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.3700 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.6800 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7220 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.0300 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6770 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0320 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5170 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.7110 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5170 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7320 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6020 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.6200 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6770 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.5390 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.3340 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7360 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.9140 -9.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9760 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.5880 -10.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.8000 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0400 -5.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0730 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.3300 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.9820 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.6610 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.1080 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.8790 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6260 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7370 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.7310 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.6180 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2340 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7750 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2310 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.9700 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.6140 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.1540 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.5550 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END