CHEMDIV-ZINC06946600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1560 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.1340 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.8690 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.6350 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.8720 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -7.5570 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -8.4950 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.7600 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -8.0870 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.1410 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.7080 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4410 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.5820 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.8490 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.3520 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -9.0250 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -9.4970 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.2990 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.6130 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END