CHEMBRIDGE-ZINC00572924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7420 1.6890 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2680 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4630 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.1750 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5670 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.9460 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5900 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8460 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.9850 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.6030 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8510 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.4120 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.6440 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.2640 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.6490 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.4260 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.8220 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.5780 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.9300 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.9530 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.4160 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.9280 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.6270 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.0920 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.5750 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9580 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.0410 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.1500 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.2530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0680 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5230 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.3440 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.5200 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.5680 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.6700 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.1160 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.5000 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.1830 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.9140 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.2740 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.1610 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.4270 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -11.7020 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -10.5550 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.3270 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.1880 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.3410 -2.5750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END