NCID-ZINC01691397 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.0970 -1.8570 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.2780 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.3970 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5280 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5590 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.1150 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2430 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4980 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6870 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5850 5.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -3.5950 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.4710 5.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -1.7720 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6740 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2320 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0230 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.1210 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0800 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9010 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.7610 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.2210 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0830 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6790 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.9990 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3920 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.9700 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.7840 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8480 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.3910 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2430 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6480 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.0970 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.4260 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7560 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2660 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.9740 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.6540 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.6510 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2720 1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6730 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END