IFLAB-ZINC02451774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.9020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.4040 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.0430 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1980 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.3020 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9490 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.6810 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.2410 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0260 0.2820 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.2260 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 0.0490 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.4180 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 0.9410 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 1.3160 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 1.1730 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.6510 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.2680 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 0.5110 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 0.9220 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.6480 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.3970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0530 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.3240 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.6570 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.6570 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.4540 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0240 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.5240 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.1180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.1280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5540 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.1160 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.2810 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.3590 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.0540 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 1.7230 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 1.4680 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -0.1420 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 1.9810 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 0.3410 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 0.7570 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.1780 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2320 0.2970 N 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END