CHEMBRIDGE-ZINC02773674 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4800 0.8730 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2350 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5310 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9230 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2600 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.9210 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.3400 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.0090 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.0430 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.2280 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 0.6100 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.3320 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.4880 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.0210 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.3560 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.1810 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.6660 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.4910 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 4.2780 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8580 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.3390 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4700 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.9290 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.5980 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.9360 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.6050 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.9360 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.5970 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.0930 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.7650 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.3440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.2480 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5620 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.2270 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6950 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.4980 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.6520 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.5280 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.6210 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.3050 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.8570 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.3010 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.2770 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.2110 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.8200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.8190 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.9890 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.9900 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.0750 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.4580 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.6510 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.4590 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.0740 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.4220 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.6220 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.8750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.9260 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.7040 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END