CHEMBRIDGE-ZINC00250166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8510 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1660 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1280 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.9040 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.1670 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.2580 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.7360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.8990 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.3600 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.9370 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -4.6800 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.7250 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5420 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.4270 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.0830 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.6190 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.6700 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -8.1850 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.6480 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.5940 -4.1360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.1160 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1360 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.5180 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.4990 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.5070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.7440 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.1360 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.9440 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.4900 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.2160 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -8.0890 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -9.0070 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.0510 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.1730 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END