CHEMDIV-ZINC05050510 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.6470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.5270 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.3890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.7380 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.6060 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.6740 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.7480 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.5430 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.5520 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.2080 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.8750 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.0620 -3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -2.3460 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.9920 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.5780 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -1.5130 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -2.8660 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.3020 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -4.6230 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.1100 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2740 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.9120 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9000 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2990 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4850 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4730 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2240 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4260 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0260 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2690 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6470 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.0550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.4800 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.7510 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.5540 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.2650 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 0.4760 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -1.1810 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -3.5840 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -5.1080 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.1260 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1560 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6230 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8490 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.8260 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3090 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.4220 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3990 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2320 1.2380 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END