CHEMSTAR-ZINC01929638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0280 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6290 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1400 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4790 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8750 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.6380 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0180 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7710 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.1620 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.9950 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.5630 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.3360 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.2630 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.5470 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.7620 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.0500 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7150 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.9760 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.7340 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.2460 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.9970 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.2150 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1230 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7590 -9.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.6430 -11.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.9660 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7890 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7530 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7500 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2180 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3560 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7540 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.7570 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.2720 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.6510 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2540 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.2190 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4140 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.3400 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.0140 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.3650 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.7140 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.8470 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.6220 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.6790 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.9480 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.2650 -12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END