IBS-ZINC00540737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1390 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3850 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1700 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7230 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4220 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8450 -5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0350 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8160 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4820 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.6890 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.4560 -5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.6420 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.0870 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.3260 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1200 -7.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.8230 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.5880 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -4.1580 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.2810 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.3750 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.2140 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5120 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.2970 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5600 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6490 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.8890 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.2920 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.0940 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.5190 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.1770 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -4.1530 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -2.3100 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.7580 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.2840 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.0620 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.5860 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.1900 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9080 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.3910 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END