IBS-ZINC01866495 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.2840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7270 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -1.7570 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6890 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.0360 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.3780 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0170 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.2070 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.0950 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.8210 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.5240 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.0940 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 1.9700 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.2740 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.6940 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.2160 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.9170 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.1620 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7130 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.9550 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.5070 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.1890 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.4420 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.0040 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.2460 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.9290 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9350 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.1140 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.8700 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.6220 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.6380 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.4180 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.1810 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.1480 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.2670 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.7030 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.4940 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 0.6950 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.5330 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.9820 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.3670 -4.1500 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END