IBS-ZINC02264645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7540 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1310 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7030 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1000 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3130 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1610 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8890 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.6190 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.3590 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.1750 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8740 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.2770 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.2900 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.6180 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.4420 -7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.6790 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.5520 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.9430 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.9500 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.6690 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.6440 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.8740 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -9.1480 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.1880 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8200 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8420 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8130 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2190 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6730 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1440 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0360 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.3200 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.2240 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1820 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4960 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1630 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.2730 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.0620 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.1990 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6860 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.8720 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.1780 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.2200 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.9300 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.4320 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.6240 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -10.1110 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.4050 -10.4220 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END