IBS-ZINC05482735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6800 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0770 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0860 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0110 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7040 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0840 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.7970 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2750 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8510 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.3820 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8300 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.3650 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.3480 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.7950 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.2570 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.2810 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.7120 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.7270 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.2050 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.7790 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.0920 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.8380 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.2750 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.9610 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8890 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6530 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8840 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.7980 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.7660 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.7810 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.8670 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.2630 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.1720 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.7570 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.1970 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.5370 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.8660 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.8630 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.5210 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END