NCID-ZINC01643967 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.2680 1.2650 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1620 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.7820 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7440 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0620 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4510 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7870 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7480 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.3550 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.0170 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.8800 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.3750 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.7000 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.9920 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.9500 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.8540 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.1990 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.8200 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.1030 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.7620 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.1350 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.7160 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -7.9640 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.7780 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.5990 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.2810 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.8130 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.7320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7060 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0880 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.0970 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.7110 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.3690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.3670 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.7760 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.1890 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.7600 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.0730 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.5820 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.8240 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.0110 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.4260 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.9790 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.0870 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.9830 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.8660 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -9.6670 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -8.4490 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -8.1410 -6.3780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END