NCID-ZINC05812036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1470 2.5820 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.2160 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.3000 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.7280 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.1190 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.0360 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.5610 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.5840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.2120 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.1600 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.7550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.3630 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9870 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.9510 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.3790 0.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4540 4.1660 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.7660 1.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2740 3.9030 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.3960 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.9090 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 7.8300 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 8.0010 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 7.6270 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 6.1430 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 6.2870 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.2470 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.2880 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.8810 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7540 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.0960 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.8050 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.1090 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.2700 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 4.4400 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.1700 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.9090 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.1350 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.3960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 8.2490 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 8.3500 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 9.0420 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.3650 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 7.7100 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 5.1320 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 6.8610 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.2560 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.2130 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.2760 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 6.4020 2.0070 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END