CHEMBRIDGE-ZINC00708541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0070 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0660 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7090 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8120 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8370 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.6360 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1400 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5870 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.8810 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.7040 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.2500 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.9740 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.0610 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.5350 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.3640 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.4060 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.6230 -7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.2620 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.5620 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.2140 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.5620 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -8.2620 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -7.6130 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.9170 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.9200 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.9710 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.1040 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8970 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8350 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8540 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1330 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1800 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4620 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.9280 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.3960 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.8230 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.2170 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.5100 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -5.6700 -11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -8.0700 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -9.3150 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -8.1590 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.2070 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.0740 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9460 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.1120 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6600 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.0100 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 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 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END