NCID-ZINC01754559 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1710 -0.6070 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0020 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 1.0860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3510 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -1.4330 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1540 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6610 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.1980 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0800 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.8950 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.4300 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.6310 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0370 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.2900 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1980 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5520 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5980 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.1880 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.3200 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.3760 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.5730 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0820 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.4010 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1200 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6740 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4620 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6600 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.8340 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.4420 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.8940 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.0650 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8470 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5600 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.2050 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6080 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.4280 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.1160 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.2170 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3710 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2540 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0150 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1130 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.0170 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8020 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2760 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END