CHEMSTAR-ZINC04554353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1160 2.1690 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6400 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 0.2580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1130 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.4060 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0450 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -3.0540 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3380 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -1.7430 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.1610 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.7090 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.6880 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0630 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.1540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3120 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.2950 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.0480 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.2750 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.7490 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.9990 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7640 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.5080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.6300 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -4.1040 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.4560 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -4.9430 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -5.2590 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.1030 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -4.6320 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.2940 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.8260 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -4.2500 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -4.5590 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.5480 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.5410 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.5090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.4000 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.5260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7950 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6750 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5320 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5710 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.6780 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.0820 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.9250 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.9520 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.3560 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -5.0690 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -5.6350 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.3610 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.5170 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -4.0390 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -4.1460 -1.6270 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END