CHEMBRIDGE-ZINC01163473 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.3430 -1.5870 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4850 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2240 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1370 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3100 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5560 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1080 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5060 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7010 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2900 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5790 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0150 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3600 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.9530 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.1780 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.7590 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.9790 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3910 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.9880 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2150 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7960 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.3300 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.9090 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.4610 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6900 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6860 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8750 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7190 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.2460 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.7610 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0590 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9580 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.0160 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.8190 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.4280 -13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9870 -12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0510 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8560 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.4980 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.0880 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END