IFLAB-ZINC04941605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 9.5040 1.1220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 0.4910 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.0770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.0090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.6080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.1700 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5490 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.2160 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.2120 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.9840 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.5550 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.0990 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.0220 0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5670 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.9440 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.2630 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.6260 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.6630 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.2710 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.1450 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.4960 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.5280 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 7.9120 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 9.3160 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 9.7360 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 8.8750 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 7.4430 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 1.5610 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.4380 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.5600 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.6020 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.6320 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.0660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.9660 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.7660 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.8770 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.6440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.5060 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.6610 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.5620 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.4870 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.3540 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.5640 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.8710 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 10.0270 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 9.3650 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 9.2630 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 8.9170 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 7.3930 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 6.7790 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.9400 -3.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4100 6.9520 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END