NCID-ZINC01609249 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.6950 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.1000 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.0970 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.8580 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.8390 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -5.0720 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.3260 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.3320 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.5110 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.6840 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.5650 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.0180 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.3610 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.4540 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.5140 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.2800 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.1150 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.6820 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.4300 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.8430 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -4.5090 0.6820 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END