IFLAB-ZINC04357252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.5250 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.1490 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5440 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1390 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.5150 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.2080 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.6170 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.7330 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.3740 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.8560 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.4920 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.1000 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.0320 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.0410 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.0330 -5.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7660 -3.2040 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.4920 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -3.3760 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -4.6870 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -5.2330 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.2710 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.9280 -3.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.5910 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -0.8480 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 0.0910 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 0.6780 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 1.4770 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 1.6900 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 1.1040 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 0.3080 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.0670 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.3840 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6190 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.0480 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.2830 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0820 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.6130 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.3470 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.4160 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.3380 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.0430 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -3.5790 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -2.8990 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -5.4130 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.5010 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -5.4320 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -6.1570 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.5110 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 1.9350 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 2.3140 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 1.2700 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -0.1470 -3.1940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END