IBS-ZINC02287943 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0020 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.7640 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.4070 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1880 -3.9630 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.2570 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8080 -5.2400 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.4770 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.1420 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.3090 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -1.9210 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0220 -0.9710 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0660 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3500 -1.9650 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0360 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.1660 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.1140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.3660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.5410 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -5.4960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -4.2830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -3.0440 -0.0120 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.3140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.0320 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.4880 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -6.4160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -4.2610 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -2.0870 0.0310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END