IFLAB-ZINC03881208 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.2370 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2830 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6230 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9270 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7570 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3560 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8800 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -4.3330 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3140 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.5840 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.4000 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8250 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8640 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.7760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1810 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.5580 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.6920 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.6110 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.4920 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6560 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7380 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.9040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0330 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.1220 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.8190 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.5660 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8700 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.1820 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.2020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.1460 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.2640 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.8590 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.7300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.7480 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.0400 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6180 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.3100 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END