IBS-ZINC00952174 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.6040 1.4140 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.0740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.7150 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0690 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.8320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.3650 -2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6410 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.1570 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.9770 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0530 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -7.1330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.3280 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.9640 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.4960 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.8590 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.7190 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.5960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.8120 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.7100 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -11.9010 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -12.9400 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.8090 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -11.6280 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.5850 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -13.8370 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -13.6360 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.7820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.0780 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.8300 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.2860 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.9900 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.2340 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.0440 1.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.6160 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8180 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8840 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.1420 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5540 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2970 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.7300 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -12.0030 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -13.8590 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.5320 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.6700 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -14.5320 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -13.4330 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -12.7900 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.5030 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.0610 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.5660 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.0000 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 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 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END