NCID-ZINC01626619 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5420 1.3450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1590 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8210 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2010 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.2480 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8630 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.9480 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0300 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.0690 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.3360 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.9800 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.3310 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.0630 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.4370 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.1470 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8760 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.3790 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7220 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.5660 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.5140 3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -0.6220 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6850 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3760 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.1320 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.8110 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.0900 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6570 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.6900 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2550 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.3380 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.2060 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4220 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.8190 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.1180 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.5380 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5270 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.7770 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8740 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.2880 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.1560 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.4390 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END