CHEMDIV-ZINC04744314 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.8080 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3080 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4890 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.8640 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.6460 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2700 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.4850 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.8140 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.5600 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.3720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.8720 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.6610 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -10.1110 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -10.6330 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -12.0110 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -12.8620 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -12.3630 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -10.9820 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -10.7950 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -11.9710 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -12.9810 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -14.4540 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -14.3500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -9.7930 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.4620 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -7.7460 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.0580 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.2110 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.2300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0670 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0370 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.4870 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0980 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3520 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.2010 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3640 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.8880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.1130 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.9510 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -12.4100 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -12.0850 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -14.7960 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -14.6280 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -15.0030 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -14.6900 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -14.8580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -14.5790 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.9770 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.4760 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.2840 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END