CHEMDIV-ZINC06799608 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 5.0860 -4.7440 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.5390 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.8300 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.7070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.4420 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -6.9850 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -8.0800 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -9.0040 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -8.4670 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -7.2360 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -6.2810 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -5.1550 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -6.5590 -1.2560 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 5.9110 -3.2220 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.7960 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -8.2040 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -9.9750 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -8.9420 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -6.2080 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -6.0400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -7.6320 -1.0770 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END