CHEMBRIDGE-ZINC04819166 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6810 1.7020 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2890 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1700 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.5140 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2320 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0500 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.3800 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.8330 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.9640 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7160 5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2400 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5280 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.1570 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9110 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5470 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.5820 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.3370 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.9640 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.9750 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.3180 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.7170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.0750 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.3350 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4910 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.0370 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8530 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3150 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2140 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3660 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7820 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.1320 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.2090 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.5450 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 2.0630 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.2810 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END