CHEMBRIDGE-ZINC00568775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5140 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0840 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0150 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1850 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7730 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9860 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.8020 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.2670 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.4070 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.3900 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.0810 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.7320 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.2520 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.0450 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.8670 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.5600 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.1450 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8540 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8550 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4390 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4380 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5370 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0020 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4100 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.8030 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.8490 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.4460 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.9120 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.2950 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.7450 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.8780 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -1.3590 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.6340 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.0590 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.6860 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.5390 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 1.8570 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END