CHEMDIV-ZINC04004411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4950 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9460 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4870 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9320 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.7640 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.9660 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1850 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.3210 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.7420 9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.0600 9.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.6880 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.3240 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.2180 11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.3650 12.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6120 13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7030 12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5620 11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2680 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2400 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.5810 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.2180 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.2480 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0470 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8420 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3020 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.5450 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.5980 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.9610 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.9080 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.8010 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.2810 13.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9480 13.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.1130 12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.8700 10.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END