CHEMDIV-ZINC05153296 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.1530 0.8480 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5880 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5930 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.9100 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.2220 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2170 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6570 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -5.0030 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5090 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.8260 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.6380 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.1320 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.8100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.8480 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -4.2040 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.3090 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.9380 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.0740 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.4460 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.0000 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.8830 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.4900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.2820 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.9530 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.8320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.0400 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.3710 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.5120 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0970 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5000 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.9840 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3490 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.6950 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4600 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1140 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.6560 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.2220 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.8870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.9850 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.4110 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.9480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.5890 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8860 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.4960 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.7310 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.4720 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.0500 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.4530 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.4730 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.2520 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.5720 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.5740 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.1630 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.7540 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.2670 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.4730 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END