CHEMBRIDGE-ZINC00753225 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8650 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9660 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1830 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.9820 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3410 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.5830 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.1040 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9150 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.8440 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8010 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.3660 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.0430 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.9260 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5140 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1930 7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1420 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3320 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6640 5.9260 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 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3480 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.3130 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0400 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1960 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2920 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4130 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.1190 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.6820 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.7310 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.8350 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.0790 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.2420 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.9550 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.1560 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3230 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5900 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END