IFLAB-ZINC04505316 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0160 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5010 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.7250 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 -3.0000 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4540 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.8140 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.5770 -1.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.6900 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.3410 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.8440 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7960 -3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.7300 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.0320 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.3000 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.0490 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1220 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0470 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.7930 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3830 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.2010 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.1070 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9000 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9310 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9140 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3570 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3260 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1070 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1380 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3960 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3650 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7020 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.0630 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.6780 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.2020 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.7180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.8280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7700 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.3180 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.5120 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5830 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.6140 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.4140 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.9840 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END