NCID-ZINC05439148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.4690 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0380 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7180 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.0180 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7820 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.8770 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3260 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.6270 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.8900 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -5.8920 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.9820 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -3.0760 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.6480 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7300 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.5540 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.9280 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 -4.2000 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.3030 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 -6.4030 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.4750 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5210 -5.7240 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.3140 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -6.8240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.8960 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3790 -4.8510 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0150 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.0380 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.8750 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.0600 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.8710 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.3100 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7320 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.8450 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8220 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5660 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.1920 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.5790 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9740 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.1860 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.8270 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.0100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.1800 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.3940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.9850 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.9980 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -8.6230 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.2680 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.0470 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.0760 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.6090 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END