CHEMDIV-ZINC06720128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1630 1.0690 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.5740 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.0110 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0720 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5770 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0040 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.8400 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.1240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.5110 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.2380 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.6320 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2670 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.5190 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 2.4360 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.8830 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.7820 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 4.5420 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 5.7490 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 6.5020 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 6.0510 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 4.8380 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 4.0930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 6.8560 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 6.5140 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 5.7130 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 7.5220 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5570 7.7380 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1260 8.8780 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3450 9.8110 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 9.6160 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 8.4660 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 8.0010 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5110 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.4100 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.4060 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.4130 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3930 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.5900 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.2530 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.3460 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.0110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 4.2230 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 6.0970 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 7.4390 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 4.4870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 3.1570 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1700 7.0160 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 9.0470 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8040 10.6990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 10.3480 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END