IBS-ZINC00531296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0780 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7690 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0920 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7070 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0640 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7210 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0990 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1170 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.8170 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.3090 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.8130 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.1990 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.9750 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7450 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0320 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8110 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -1.7620 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0490 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.8220 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8940 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6890 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.0640 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.7700 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9970 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7400 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7410 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5990 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.8340 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.5600 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8000 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.0240 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.6840 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.5690 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.9790 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0720 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.8820 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0170 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.0400 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.9400 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.0550 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3140 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8310 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.1140 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.3900 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6580 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7220 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END