NCID-ZINC01691397 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.6390 -3.6600 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.4570 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.7280 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.4170 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8120 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2160 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0060 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2190 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.4810 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1330 5.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -3.0260 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7740 6.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -0.7650 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.3400 6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.3860 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.7770 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8410 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.5150 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.1260 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.0640 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5340 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.4440 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.8590 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.5830 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2580 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6950 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.2540 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4700 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.3320 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9400 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8030 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8370 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2690 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.6100 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.2500 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.1460 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.3470 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.6520 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.7620 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.7480 0.8600 N 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 M END