IFLAB-ZINC04272776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6060 -2.3230 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8380 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9380 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0800 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7520 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0430 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.7310 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3370 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4080 -8.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5460 -7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1390 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7660 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.9360 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3370 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0350 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.5460 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.9100 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.9800 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.0200 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.8270 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4740 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5880 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.4040 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.6800 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.2660 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5690 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.0050 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8440 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7440 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.7700 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.0660 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.8250 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.8560 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.9010 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.0750 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END