CHEMSTAR-ZINC02057822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4960 1.4520 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0320 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7950 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2820 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -2.8080 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7770 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.8900 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2890 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5830 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.3040 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6500 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.2310 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.5700 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.3260 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.7390 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4000 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.6860 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.1970 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.4490 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.8290 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2240 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.9840 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0200 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3770 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4330 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2300 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.2220 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.0350 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.0430 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.2420 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.4340 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.4210 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.6310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.8900 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.7190 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.4450 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1420 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.2680 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4200 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.0240 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.5470 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.9420 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.5840 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.9020 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.2880 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.2030 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.2870 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9400 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0700 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.8800 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.6760 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.0300 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5920 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7870 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END