NCID-ZINC01562914 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9650 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6900 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5160 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4340 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4020 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3360 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3880 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1860 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1080 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3520 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.3320 8.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6190 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5760 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7690 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4140 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3900 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.7120 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.8410 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1650 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.5570 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.4900 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END