NCID-ZINC01567556 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.7780 1.3560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1390 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0370 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2380 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6280 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0930 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8740 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.6540 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7160 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.0260 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6540 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9790 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6740 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0410 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5950 -4.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0690 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.5510 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.4610 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2240 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6130 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6330 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.5850 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.8570 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.5650 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7480 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2200 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3470 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7750 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.8950 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.9300 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.8000 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END