CHEMDIV-ZINC01517379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9370 -0.5540 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1590 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6950 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6600 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0610 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.4860 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.0270 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.5680 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.1800 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.2370 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.8660 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.3990 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.6920 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.2330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.4830 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.1890 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.6470 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -4.0320 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -5.3500 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -6.0460 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -5.9590 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1320 -5.1850 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -7.0400 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -8.2300 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -8.4570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -7.5570 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -6.6040 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5100 -7.1660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -5.5340 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.3730 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1100 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.5830 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3800 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7820 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3390 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.3090 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.6240 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.2750 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -5.2390 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.6050 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.6390 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.4630 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -7.3470 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -6.6400 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -8.9410 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -9.3490 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -8.1620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -6.9740 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -5.8720 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -5.1510 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END