NCID-ZINC05956074 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5070 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.2740 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8130 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7700 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -2.2430 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.6340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6430 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.3290 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2510 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.3510 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1430 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9970 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -1.3070 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4770 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.9080 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5160 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.6810 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.1710 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8450 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.7400 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8720 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8760 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.0360 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8570 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.2460 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.3680 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1770 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.3550 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.4940 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0910 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.3350 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.3880 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.2490 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END