NCID-ZINC05812156 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.3340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1910 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.7260 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0540 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.3030 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6380 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.2970 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.2200 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.3220 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 -1.4110 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.3090 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 -0.1900 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.1040 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.6280 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.2360 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 1.1430 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.2530 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.1930 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.8350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.0160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.7600 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6890 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6390 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5070 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8070 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.9640 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.6110 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1460 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.3140 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.3320 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.1600 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.3040 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.3210 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.2660 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.1710 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.2590 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.3940 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.7070 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.8760 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 1.1130 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.4250 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.2580 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.0110 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.8060 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2450 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.1470 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.2020 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.0880 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.4010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END