NCID-ZINC04887272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.1340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0930 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 1.2170 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.3930 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4820 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9580 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 0.9750 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.6890 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 1.3060 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.4430 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8350 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 1.5470 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.3220 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 4.0770 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8090 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.2530 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.2260 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.1660 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.6130 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.9860 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 5.3750 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0440 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.5240 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5030 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0280 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6780 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.1610 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.8120 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.3870 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.5090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.6840 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 5.6490 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.1210 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 5.9450 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.7860 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 5.4380 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5790 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END