OTAVA-ZINC01751467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0810 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6400 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0380 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6020 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0530 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0150 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7510 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2540 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7880 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.1120 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6350 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0320 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.4500 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1590 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.6500 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.4310 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.7230 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2300 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5370 4.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0350 2.2210 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.1060 4.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8800 1.9660 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.5410 3.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.4890 5.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 3.3640 4.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6300 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6340 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.5960 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.8670 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.5540 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.2020 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.5840 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5470 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1080 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4500 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4240 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.3330 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END