NCID-ZINC05615759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.3870 2.3910 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.7930 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.8880 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.5760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.1810 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0860 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.3520 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.1020 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.3990 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.8140 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.9470 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.3310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.7490 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.0790 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.5760 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.7100 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.7120 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.8430 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.9620 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -5.9680 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.8320 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -7.4360 -4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -8.5120 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.4070 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -7.2270 -6.0830 N 0 5 0 0 0 0 0 0 0 0 0 0 8.3850 -7.2240 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.6450 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7540 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.2860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.6590 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.5300 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.0260 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.0960 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.4230 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.9450 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.5540 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.1120 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.8180 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.2700 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.9990 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.8300 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.8470 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.8420 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.8190 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.6030 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.7410 -0.6220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 25 -1 M END