IBS-ZINC02253366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.1110 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3670 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1340 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.9020 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9900 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4880 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5930 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.2110 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.7080 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6000 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.4000 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.8520 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.9240 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.4300 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.5240 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.1470 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.6800 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.5600 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.0300 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.9640 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.6080 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.1490 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.4260 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.9730 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.2400 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.9600 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.4220 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.1360 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.3780 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5190 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6580 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.2110 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4670 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1880 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7270 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.0350 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.0100 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.9810 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1840 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2070 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.9570 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -8.9120 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -10.0120 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.1720 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.3330 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.2160 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.4100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.8840 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.1660 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.9560 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.4260 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.9350 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END