NCID-ZINC01683375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5450 -0.2770 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9300 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.0940 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6130 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.0430 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2080 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.7690 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0300 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.3080 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.0220 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.3700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 4.1690 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.6270 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.2810 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4070 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.0070 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.6620 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.7460 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.0830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.6740 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -4.0080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.7720 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.2020 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.8680 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 1.7730 0.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.1670 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 0.8530 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.1480 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3080 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.5930 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4070 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7120 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.5610 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.8280 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.8190 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 5.2060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 4.2570 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.7070 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.1870 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -2.0870 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -4.4430 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -5.8060 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.7890 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.4380 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 3.0260 0.5340 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END