NCID-ZINC04801928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.8290 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.2040 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.6050 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.7230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.4140 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 8.1800 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.8400 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.8770 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.6980 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 10.2880 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 10.7860 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 10.8380 3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 11.8440 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 10.8640 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 10.2130 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 10.3270 5.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 9.2560 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 10.5940 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 11.0670 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 10.4790 7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 12.1990 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 9.9700 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.9700 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.9470 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.1330 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.5480 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.0650 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 12.1160 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 10.9950 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 10.8980 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 12.2740 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 10.2670 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END