CHEMBRIDGE-ZINC00442829 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4730 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9880 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5300 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.1300 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0370 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.9480 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1570 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.6520 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.9790 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.9460 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.8860 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.8690 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.9060 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.9600 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1210 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.3930 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.2690 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.7400 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.6350 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.8260 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.1140 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.2100 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END