NCID-ZINC01730924 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 5.6740 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 7.0690 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 7.7980 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 7.1110 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.7080 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.1200 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.9300 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.3220 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 7.9240 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 9.3550 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 9.2720 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.9760 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 5.1190 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 7.5710 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.0460 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.4780 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 7.9240 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 9.8350 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 9.9030 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 9.7800 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 9.7120 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.2740 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END