CHEMSTAR-ZINC04178939 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 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 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7640 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -3.7120 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.3140 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -5.3340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.3100 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2810 -4.9690 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.9810 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4310 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -3.0640 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.0950 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.0000 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.9990 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.3530 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.8030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.9110 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -5.3340 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -5.6030 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.4710 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.4800 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.0780 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.2600 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.2760 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.6350 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.6350 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.7770 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.5790 0.1340 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.7350 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.2640 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.0410 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.0950 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.7790 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.5320 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -6.2670 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -5.7140 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.2380 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.6860 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.3240 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.4230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9430 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.0560 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 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 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END