CHEMDIV-ZINC06887578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5320 1.9020 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.4300 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.3970 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.7290 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1860 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.6280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.2160 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.9640 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.8880 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.0790 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.6480 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.6420 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.5220 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.8890 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.5300 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.8420 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.8240 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.4900 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.1880 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.1550 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.3110 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.0590 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.5920 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.7480 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.0500 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.5220 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.1800 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.0510 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.2810 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1520 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.3970 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.3130 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.8720 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7030 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1600 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7000 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.4480 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.2370 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.9520 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.8100 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.5230 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.1330 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.6190 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.0760 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.2000 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.9540 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.8760 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END