CHEMSTAR-ZINC04016861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5400 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0340 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5290 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6870 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5330 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.0240 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.9350 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1890 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.0090 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1140 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7540 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.3730 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.3240 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.6660 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.0640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.0120 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 1.0640 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.3230 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 0.2120 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8300 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -2.3620 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.2710 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2010 -3.3520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.8850 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7450 -2.4120 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.4750 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.2680 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.0160 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.6230 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.1210 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.0880 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9450 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8830 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5770 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0250 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.2380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.7120 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.3310 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.0290 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.4060 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.1110 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.6760 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.3270 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.2360 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.8200 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.0590 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0790 -3.4760 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END