IFLAB-ZINC04505393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2100 -1.7720 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6150 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8810 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4940 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1080 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.0460 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 -0.6260 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.3800 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.4120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0370 1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8210 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0500 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.3110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.3890 -1.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.2460 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8840 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.4380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.6230 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.4450 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.0850 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8990 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.0780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.5240 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.2870 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.8940 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 5.0380 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5410 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6830 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9150 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.3130 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8090 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.0570 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9680 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.4520 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.7010 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.2700 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.4300 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.2560 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6310 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2000 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.1240 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.5880 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.9360 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.8440 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 4.6130 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.2220 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.0630 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 5.4540 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 5.7070 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END