NCID-ZINC01636752 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0460 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 7.7930 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 9.1820 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 9.8460 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 9.1300 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 7.7130 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 7.0230 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 7.6640 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 9.0810 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 9.7700 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 9.5040 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 10.6460 7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 8.2720 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 7.1680 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 5.8820 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 5.6920 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 6.7770 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 8.0660 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.2900 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 9.7440 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 10.9260 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 5.0290 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 4.6900 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 6.6180 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 8.9110 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END