CHEMDIV-ZINC03906728 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -5.0110 -0.9810 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9740 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.1350 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.9710 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.3430 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.2130 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2000 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.5360 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1800 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.3890 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.8720 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.0230 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.3540 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.4910 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.1730 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.4070 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.2980 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.5940 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.2070 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.4560 -7.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.1650 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.5340 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.7060 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.6660 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.1530 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9230 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.8720 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.0820 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.0320 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.0220 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.0770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0410 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.9680 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.3460 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.2730 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2830 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.7660 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.2100 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0800 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.6520 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1320 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6040 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9740 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7940 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.9550 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.5850 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.3830 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.4230 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.1760 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.1330 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.1360 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.8250 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -6.5700 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END