CHEMBRIDGE-ZINC00954169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2510 1.5200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0030 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -0.4620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4630 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5960 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8980 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.9010 -2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.3100 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.9820 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.9900 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.1940 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.4490 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.5520 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.7390 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.7920 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.5270 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.5660 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.8740 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.1400 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.1020 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.8970 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.5590 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.7270 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.2720 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4270 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9780 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8470 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8210 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1600 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0140 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3370 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2810 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.4530 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.8330 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.5080 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3600 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -9.1590 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.3100 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.6740 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.6120 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.4700 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.9320 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.0150 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -9.1580 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.4400 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2680 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1630 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END