CHEMSTAR-ZINC03082260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1850 1.8400 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3190 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2760 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8670 -1.6060 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4250 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2090 -3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -1.8980 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6860 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3370 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.6690 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.3410 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.9140 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.6820 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.6230 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.7650 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.9830 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.0650 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4670 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2960 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4490 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.6050 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.0210 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.2770 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1250 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.1590 -6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.5280 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5480 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5480 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.2760 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.2120 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.1040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.2880 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0510 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8770 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.6790 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.7190 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.8770 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.0170 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7880 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1250 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.1850 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.6020 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.4520 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.6790 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.7360 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.4520 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.5210 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.0570 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.3040 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.7670 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.2760 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END