NCID-ZINC05464567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.3190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.0750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.7520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.6680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.1500 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 5.5220 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.9810 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 7.3380 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 8.2400 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.7870 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.4310 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 9.9710 2.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 10.6040 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 10.1360 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 10.4360 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 10.3580 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 10.9990 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 10.9440 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 10.2050 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 9.5470 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 9.6380 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.1470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.8140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.6310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.0250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.0430 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5160 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.2770 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 7.6950 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 8.4940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.0780 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 10.7640 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 11.4700 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 10.1440 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 8.9630 -1.5410 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END