CHEMDIV-ZINC02467445 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.4880 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3160 -3.5740 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.8770 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -5.2050 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -5.5250 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -5.5160 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -5.1890 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.8650 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.4870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.3890 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.6010 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.1610 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.9740 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.0560 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.8880 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.0180 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -9.3640 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -9.5330 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -8.4030 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -10.4940 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.2120 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -5.7820 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -5.7660 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.1830 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.5260 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -7.0220 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -6.9220 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.9280 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.8970 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.9840 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -9.3980 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -10.4920 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -9.4990 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.5230 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -8.4370 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.4600 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -11.4540 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -10.3740 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END