CHEMBLOCK-ZINC00458669 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3920 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0270 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.0810 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.5520 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9380 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6800 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0380 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7570 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6190 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.0040 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.0530 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.9850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.1830 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.9110 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -5.5230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -5.6970 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -6.9480 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -8.0280 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -7.8620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -6.6170 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.7990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.6180 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -3.4370 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -2.4480 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -1.6330 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -1.7980 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7670 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6450 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1530 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7520 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.0700 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.8540 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -7.0830 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -9.0050 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -8.7100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.4900 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -4.3910 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -4.0700 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -2.3110 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -0.8630 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -1.1590 -1.4410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END