IBS-ZINC02137487 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3080 0.9070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5050 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0040 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.2150 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8110 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2030 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9960 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.4090 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.1170 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5320 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8240 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.6290 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.3430 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.0240 -5.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7350 -2.5160 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.3040 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.4770 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.2150 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.7790 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.6150 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.8790 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.7250 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.0250 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3830 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.5440 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.3170 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.3630 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.9920 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.3290 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.3750 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1240 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.8690 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.1760 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.0740 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9680 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9260 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.7820 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.8100 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.2580 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.3700 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1270 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.3890 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.0980 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.3530 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.9550 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.1920 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.3980 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.2140 -5.5180 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 14 -1 M END