NCID-ZINC05810413 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0400 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6370 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -4.3000 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2270 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -4.6000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.3980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2070 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0640 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4940 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4920 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7860 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.0040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.5820 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.6480 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.0960 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.7970 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.1130 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2530 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.9540 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.7850 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.8080 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.0910 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.3460 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.4900 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.1980 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.5830 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2220 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.2360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.1390 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.4260 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.5030 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.2360 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.2990 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.8750 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.3590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.9120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.8020 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.7530 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.8620 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.1830 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.7780 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.6680 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END