CHEMBRIDGE-ZINC00935945 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1010 5.3950 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.6120 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 5.1170 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.9520 -0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.7330 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.2440 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3900 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.7860 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.1400 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.7050 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.4690 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2440 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4060 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.1930 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.3220 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0670 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.3800 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.6320 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.4380 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0090 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.2660 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.6860 -8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.9790 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 3.0070 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.3210 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 4.6130 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 3.5900 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 2.2740 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 6.5140 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.9270 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.7120 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 6.1120 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3010 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.7880 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4930 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0230 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.5320 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.9800 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.1590 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6190 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.7800 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 5.1220 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.6410 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 3.8210 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.4760 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 6.5080 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 6.8700 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 7.1740 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END