NCID-ZINC04430119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2170 1.4880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6010 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -0.2080 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8770 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6270 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.0260 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -3.5830 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9120 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.3870 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.1470 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.3150 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.0500 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.0480 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.2080 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.2590 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.2900 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.9540 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.8930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.7520 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -3.1250 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7000 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9210 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4270 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.1170 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.7140 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.0780 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0600 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6870 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.2360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8680 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5400 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0770 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.1100 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.6680 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.0660 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.9350 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.1720 -1.1000 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 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END