CHEMDIV-ZINC04876300 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.1860 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3130 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6940 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6550 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.3750 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1380 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.1790 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4540 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.8480 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.5520 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.4440 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.5790 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.7460 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8180 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.7290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.9250 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.3990 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.7900 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.7070 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -4.2380 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.8550 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.2000 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.8250 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.5060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.5950 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.9400 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.6760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6100 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3380 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8040 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1030 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.0370 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.8390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.1220 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9960 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7030 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.5060 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.7390 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.2570 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.2180 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.4900 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.9730 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4540 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.6860 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.3830 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -4.0060 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -4.9500 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.4050 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.4300 4.0760 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END