NCID-ZINC05544799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.6620 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3330 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6190 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0440 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -2.2030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.6760 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.0570 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.4680 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.8060 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.2470 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.6880 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.2990 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.6180 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.9150 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.5030 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.9820 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.6550 4.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2130 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.1500 5.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.6910 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.1770 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.1650 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -4.7010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.7730 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9990 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.2720 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.4250 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3470 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.5680 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.5900 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5120 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.5270 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.4040 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.1280 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9390 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0010 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.5180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.7460 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3590 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.2910 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.4280 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7970 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7730 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.3280 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.6140 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8700 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.3250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.4050 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.4780 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.2530 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END