NCID-ZINC05707114 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.4050 0.8940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.6350 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1940 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7170 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -2.9830 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3190 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -2.6300 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6470 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.1990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.5600 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.9500 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.2640 3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -2.9670 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7010 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6180 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7910 3.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -5.1900 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.3400 5.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -4.8120 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8330 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.3550 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.1370 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.7400 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1800 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2360 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2920 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.2430 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.9780 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.9290 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7710 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.3600 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4870 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.0760 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4360 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.4780 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.6430 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.3510 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.1200 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.7050 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.3550 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.4460 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.5530 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7950 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.9860 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.3730 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.4190 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.2030 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8160 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.5570 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.6380 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.5360 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.8580 4.0260 H 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END