NCID-ZINC01678804 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4270 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0390 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6630 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.4200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1530 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 2.3830 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.2980 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 1.1890 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.7210 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.1560 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 3.0800 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.6140 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.5940 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.6510 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.3960 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.9700 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.5000 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7480 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.1980 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0020 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.7120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7290 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.5370 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.1390 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.0950 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.1100 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.2520 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 3.6140 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.6230 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.6910 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.4310 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.0770 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8340 3.0390 0.3910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END