CHEMBRIDGE-ZINC04844860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8500 -1.4910 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4270 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3260 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8820 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.9470 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2150 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3340 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.5510 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.2980 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1410 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.8970 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.8220 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.0170 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.2100 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.4790 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.2970 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.9110 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.5640 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.3820 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.6500 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.4620 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.7150 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.1530 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.3420 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.0880 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.1500 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8510 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.5180 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4000 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.3540 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2800 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.9850 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.9100 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.9810 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.5480 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6360 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.8530 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.4480 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.7110 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.9060 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.0390 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.1200 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.5700 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.3490 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.6850 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.2310 4.0440 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END