CHEMDIV-ZINC03634541 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3720 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.5510 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.7650 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1400 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6600 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4400 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6280 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.2140 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.4160 6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.3940 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0090 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7290 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1540 10.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.1700 10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0100 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3990 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.9320 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.1110 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.7560 11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.2080 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.8400 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.2170 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.9700 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.3490 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.9720 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.1770 11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 6.4740 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8550 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3770 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8400 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.4180 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.3300 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.8150 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1800 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.9490 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6690 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4960 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.0440 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.0040 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.5570 12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.1340 12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.2530 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.7080 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.4880 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.3330 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.6550 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.1410 11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.7930 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 6.9070 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 6.8090 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 42 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END