CHEMBRIDGE-ZINC02880709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0980 1.3800 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0000 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6980 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0080 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3770 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.0760 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.6030 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.6240 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.2900 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3800 2.3530 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.7010 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.8760 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 2.5500 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.5870 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0940 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7270 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.0900 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1970 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8510 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.2200 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.9510 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.2960 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9270 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.4200 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.9900 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9200 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5360 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.5490 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.1470 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.9010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.7540 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.4560 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 4.0150 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 4.7170 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.2530 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.6520 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.6080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.2860 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.7270 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.8620 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.1260 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.0830 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END