IFLAB-ZINC05154107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.6910 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.0760 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.1620 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.1940 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 5.9160 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 5.5360 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 4.4260 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 3.6930 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 4.0860 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 2.4580 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 2.6240 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 3.1410 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 2.7460 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 4.0330 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 4.6110 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 6.1200 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 6.3450 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.4280 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 6.7800 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.5240 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.2980 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.5960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 3.3310 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.6600 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 4.4320 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 4.1630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 6.5540 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 6.5880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 6.0460 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 7.4030 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END