NCID-ZINC05065125 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4390 1.3990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.0170 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3610 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8400 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2520 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6490 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -1.9990 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0890 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.3730 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.6860 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.7330 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.4690 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.1560 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3910 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1510 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.1610 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7090 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8370 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.4560 -4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 2.5280 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.1440 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9370 1.9630 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.1500 -5.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3630 -0.2520 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.0480 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.5470 -5.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2720 -1.0120 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.4040 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.5260 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.7300 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4780 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0440 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7530 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.5730 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.8910 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.7540 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.2860 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.9800 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.9810 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.1540 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.2420 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.3470 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.6860 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.7380 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.4530 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.9160 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.7590 -6.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 0.5820 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 28 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END