IFLAB-ZINC04139274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 0.9770 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5570 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8060 -6.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -1.0560 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0700 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.2390 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.2620 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.9230 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.2260 -6.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9590 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2230 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.0340 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8850 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.1700 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.2060 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1020 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.3160 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.3780 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.2590 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.5880 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.8920 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1760 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8230 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.0540 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.8090 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.1150 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.9880 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.7920 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1120 -7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END