CHEMBRIDGE-ZINC01110311 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1560 0.3880 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9990 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9190 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.2140 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.5030 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.1300 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.4400 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.1340 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.5120 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.1880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.2520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.7090 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5300 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.2620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.6730 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -7.4010 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -8.7210 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -9.3210 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -8.5960 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -9.2310 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.6240 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -10.4830 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.1210 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -12.4850 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -13.1140 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.3820 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -11.0200 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.3910 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -13.0020 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -12.1880 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.3660 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.7430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.0590 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5920 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.9220 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.1580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.7000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.9400 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.6450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.9390 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -9.2820 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -10.3500 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -10.9420 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -13.0540 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -14.1750 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.4510 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -9.3310 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -12.8050 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -11.7310 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -11.4070 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END