NCID-ZINC05811294 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.6520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1730 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 0.0610 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6160 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0940 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.6400 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -2.5490 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.1130 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2380 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.4390 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9670 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8400 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -0.3700 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -0.2840 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.1150 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.8820 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.6310 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.6180 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.8490 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.0950 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.3380 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.3970 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.4330 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.9130 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6600 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0360 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.2120 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7620 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2280 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5090 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.2010 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6530 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.8480 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.2870 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.5280 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.8310 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.5750 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.3990 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6550 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.7550 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.1150 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.2060 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.6180 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.7380 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.3520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.0390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.4800 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8220 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.9620 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5230 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2210 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.7440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.4040 2.1020 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END