CHEMBRIDGE-ZINC02848943 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2270 1.6230 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3340 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0830 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3720 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1580 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.1840 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.4720 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.1190 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.3220 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.3670 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.0350 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 3.3260 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.9540 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.9850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.0590 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 3.9770 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.8420 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5710 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.8930 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.6500 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.1850 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.0450 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.8300 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.1370 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -8.6660 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.8880 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5820 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.4110 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -8.9030 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.2310 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0790 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.7850 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.0390 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.5120 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 5.1040 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 1.4040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.4640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.5760 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 4.0370 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2550 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2640 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.4190 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -9.6850 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.9800 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.8390 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -9.4010 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 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 19 1 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END