IBS-ZINC02197558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.4970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7690 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.9020 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1110 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4020 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.2570 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.0120 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.6660 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.6800 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.6810 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.8460 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.1130 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -11.2570 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -11.8400 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.8900 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -13.3600 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -12.7730 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -11.7250 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -13.4080 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -14.6520 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -14.3630 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.6550 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8540 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8060 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9190 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.0150 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.2860 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.1150 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8570 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.8460 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.2160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.1270 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -11.4750 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -13.3440 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -11.2700 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -15.4390 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -14.9340 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.7370 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.6500 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.0550 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END