CHEMSTAR-ZINC02134022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -2.0370 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0600 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 0.9600 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4930 -4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 0.3180 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.8920 -4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1900 -1.4300 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.7700 -3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 -2.8130 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.2160 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.5800 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.2010 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.2290 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.0620 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.6540 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5880 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.1860 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2180 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.4070 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5500 -6.4110 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.6860 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 0.9800 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.3780 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.3330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.7010 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.5390 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8560 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.1000 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.1360 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2750 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2470 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.3230 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END