NCID-ZINC01595166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7060 2.0000 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2160 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9310 0.4420 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.9460 0.1840 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.1940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.1040 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.5170 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1300 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 0.5330 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.3200 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.3660 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.2220 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.2650 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4510 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.5960 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5580 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.1810 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.8400 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.8860 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.2740 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.3840 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.4270 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.2110 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.9370 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.4090 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8060 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2780 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8460 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.1940 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6480 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.9900 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.6880 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.0780 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.2270 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.0400 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.9080 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.7330 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.0770 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.1520 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.4830 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.7410 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6750 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.3180 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.4010 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.3100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.8630 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.9380 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 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 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 3 1 M END