NCID-ZINC01857727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.2100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.6860 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.2110 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.2180 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 0.8230 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.2000 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.6340 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.4110 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 4.1950 -1.0470 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.6210 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.4690 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0330 -3.8550 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.1370 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.5500 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7240 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.7870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6510 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.2350 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.9260 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.1200 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.8690 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.9510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.1560 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.2200 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.9240 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.7230 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.5980 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.1150 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8500 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2730 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.7980 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7070 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.1060 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8380 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.1280 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6340 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.8410 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.4860 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 5.0160 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2810 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3280 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3950 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.1190 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.7870 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.4180 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 39 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 36 37 1 0 0 0 0 39 40 1 0 0 0 0 41 48 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END