CHEMBRIDGE-ZINC00106495 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.8100 -4.4770 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8590 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.5040 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9390 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0690 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6360 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9420 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3760 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8280 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1160 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.2740 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9860 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3180 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0830 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7970 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4480 -8.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.6300 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.7230 -8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.6460 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8580 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8650 -12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.6750 -13.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5300 -12.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5520 -11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0430 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.2810 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5530 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.4530 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.4480 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1200 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5180 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7970 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.0630 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8750 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.7870 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.8020 -13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.6860 -14.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.4560 -13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4930 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END