IBS-ZINC00534912 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2910 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5190 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.2720 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.5670 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5540 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.6940 4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -5.5280 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.2550 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.8890 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.6450 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.9250 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.1160 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.4000 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7870 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.8900 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.6070 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.2210 6.7950 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.9710 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.2340 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.0220 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.1000 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.7900 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.1930 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9060 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.2190 6.8300 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END