CHEMDIV-ZINC05055330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.3510 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.8280 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -10.1900 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -11.0750 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.5990 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.2370 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.9380 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.7160 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.0660 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.4840 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.8040 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.3620 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.6660 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.1360 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -10.5620 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -12.1390 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -11.2910 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.8650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.0020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.6810 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -7.5700 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.2480 1.7960 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END