CHEMBRIDGE-ZINC03879892 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1700 -2.6610 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0590 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8980 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3920 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0390 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6840 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2740 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8780 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.7210 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.1570 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.5800 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.7570 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.0170 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.9730 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 3.8450 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 3.7700 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.8360 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.9750 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 4.6750 -4.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1320 5.4840 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 4.5770 -5.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.1580 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.5880 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7230 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.9600 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.0560 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.6430 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8660 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0650 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3150 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.9340 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.4130 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.3290 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.3010 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.4910 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.9990 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.8140 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.0790 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.5690 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.7510 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.2370 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1970 -2.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0550 -0.8010 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 44 1 M END