CHEMDIV-ZINC00427540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3400 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.5900 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.5380 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.1500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.7900 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.7420 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0460 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7260 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2170 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2520 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3860 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0890 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0920 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3840 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.7190 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.7350 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.0810 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.2190 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6580 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.9950 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.9030 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.4690 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.1320 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.2200 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6660 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.7300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0360 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1900 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.3260 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.2420 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.5580 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8470 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1660 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.7560 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.1540 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.0360 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.3040 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9530 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.3360 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.1780 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7950 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.4670 -6.9000 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 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END