NCID-ZINC01716917 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7990 0.9260 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4560 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.2990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.1020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.7030 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.6120 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.5470 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6030 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.4990 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.0580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.6610 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 5.0660 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.8050 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.3060 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 7.8080 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 7.6730 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 9.0000 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 9.9030 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 9.2020 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 7.0420 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 7.5940 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 8.5070 6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.3920 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1460 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.7780 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.5920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.1250 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.6060 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.5940 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.1120 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.4650 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 7.3280 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 7.8220 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 9.1020 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 9.2320 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 9.9510 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 10.9020 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 5.9860 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 7.1520 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 7.0720 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 7.4590 8.1430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END