NCID-ZINC05852430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4260 2.4500 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.9960 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3310 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1530 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -2.0780 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.6300 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.1590 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 -3.1430 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2280 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3410 -0.9890 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.9020 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.1500 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.0670 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.2200 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.3580 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8820 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.3210 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.1820 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.2400 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0220 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -0.7540 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6370 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2740 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.7410 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.5700 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.9200 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.5250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.9550 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.8300 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4690 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.9180 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.7370 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5770 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.8360 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.0600 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.0050 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.0030 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.1840 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.2440 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.5660 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.9220 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.9060 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.6850 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.3880 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5670 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.8160 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.0020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.6780 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.9570 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6190 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4310 -0.5860 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END