NCID-ZINC04212843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4160 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0870 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6910 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7600 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.2210 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -2.5300 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.6670 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.1670 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.9030 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.5810 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2670 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.2760 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.5920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.8990 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1390 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8210 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0220 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1970 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.2690 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.2910 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4540 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.8030 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.1890 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.3170 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.5960 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.6210 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.9540 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.3190 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.9320 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7100 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8440 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2770 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.4370 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.1280 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.5080 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.3660 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.5780 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.0460 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.1970 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.8060 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1040 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5180 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.1880 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.6260 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.8170 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.6760 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.9020 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.3800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.7150 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.8520 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END