CHEMDIV-ZINC04918153 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7040 1.2680 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1790 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9500 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2760 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8360 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0580 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7310 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6610 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.1770 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.3090 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -3.3960 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.4890 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.8020 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.9920 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.8680 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.5640 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.3660 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.7730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.2860 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.5830 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.7460 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.1810 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.3160 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.0590 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.6780 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.4710 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.1160 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.3450 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8330 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6720 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5150 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1250 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6220 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0980 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6980 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.6200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.1200 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.2360 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.7940 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.2510 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.1680 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.6190 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.3810 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.1250 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.1260 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1350 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6950 3.6140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END