NCID-ZINC04975130 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4830 0.0100 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1890 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6540 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 4.0100 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.1870 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.7440 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 2.6560 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 4.2420 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 5.3320 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.7360 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.1560 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 5.2440 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.5790 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 3.7850 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 4.2900 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.4040 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4520 5.0830 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.9440 5.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3640 5.9280 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.9910 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.8770 6.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 4.8610 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.3370 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 3.2560 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.0470 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.9870 6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.7010 6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.0500 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.1140 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.7870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.2750 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.4900 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.9360 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.8990 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.2740 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.3760 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.3900 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.2670 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.0440 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.3870 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.1100 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 4.0320 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.1170 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.0870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6930 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.3100 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.0510 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 46 2 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 40 1 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 31 44 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END