IBS-ZINC06624416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6750 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9360 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.5160 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8480 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9350 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.8680 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.4260 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -4.0200 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -4.1090 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.5690 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.5770 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -4.1540 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -4.1710 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -4.7640 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -4.7520 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -5.3290 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -5.9160 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -5.9300 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -5.3610 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.9950 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.5260 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.3910 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.3750 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -5.3210 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 -6.3660 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -6.3920 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -5.3780 -0.8390 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END