NCID-ZINC01677373 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1490 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.2810 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.7900 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.9270 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.4050 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.7500 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.6150 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.1430 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.9530 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.7880 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.2200 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.6340 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.5390 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.1660 -5.8360 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4170 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.0120 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.6590 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.0430 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.4050 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.7420 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.0930 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -4.9760 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -5.1310 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -4.8750 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.7780 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.3210 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.1150 -5.7810 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END