CHEMDIV-ZINC05141314 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5980 1.9140 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.5930 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2860 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1570 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.4830 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.3580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.7310 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.2280 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.5760 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 1.4720 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.0500 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.4800 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.9730 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.4950 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.3330 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.6740 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.1720 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.3080 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.4820 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.2970 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.8960 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.6160 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.2540 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -7.8910 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -8.8100 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -10.0040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -9.5950 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.7540 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.5980 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2500 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.3170 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8310 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.3900 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.0680 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.4130 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.4160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.0640 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.4560 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.9560 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.6730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -8.4810 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -7.3850 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -9.1650 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -8.2490 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -10.5200 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -10.6870 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -10.4900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -9.0140 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -8.8830 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -9.0700 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END