CHEMSTAR-ZINC03508325 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6920 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0980 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8870 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.9210 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.3120 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.0900 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.4850 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.0800 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3030 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.7810 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.6720 -11.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.9410 -11.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.9920 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.1600 -11.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.0460 -13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.1340 -13.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.2440 -15.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3250 -16.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4320 -17.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7840 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1660 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.2260 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9410 -13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.1670 -13.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2390 -13.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.0130 -13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.1380 -15.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.3640 -15.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.3300 -17.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5560 -17.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.4890 -18.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END