NCID-ZINC01594884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4090 0.7770 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5280 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1110 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.9220 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.4970 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.6750 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.1360 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1710 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.2810 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.7780 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.9840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.6820 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.4810 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2340 -1.9040 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.4060 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.6940 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -3.7380 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -4.4230 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -5.0060 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -3.9620 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.8540 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.2360 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.0970 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1360 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.5210 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.6980 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.7600 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.9520 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.7940 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.0450 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.7910 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.3970 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.2870 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.8760 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -3.2650 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -4.4920 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -3.6970 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -5.2160 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -5.4240 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -5.8370 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.1590 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.4320 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.9630 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.3340 -1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1170 -4.0830 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END