IFLAB-ZINC04554445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.7660 1.1640 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.2570 6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7320 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2580 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.6550 6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.9610 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.8080 7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3650 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.5180 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.6710 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.0680 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.5830 4.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -8.0840 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.9650 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.8080 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.1570 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.6640 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.8220 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.4650 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.3330 8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.1040 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -9.0770 9.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.5660 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.9580 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.3680 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.8160 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.4430 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.4440 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.5010 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.6300 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3060 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.4340 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6280 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6820 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9780 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.3480 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.7850 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.5660 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.4130 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.0330 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.5820 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.1490 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.9190 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.4850 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.0560 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.6960 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.4270 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.8980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -9.3380 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.9630 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -9.7320 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.9910 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END