CHEMDIV-ZINC06942103 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -6.8000 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.9140 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -7.1920 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.4830 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.0170 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.0630 4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.1990 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.4490 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.5910 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.0720 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.8210 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.6790 5.8050 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.8230 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.1240 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.0560 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.3150 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.7780 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.8690 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.3940 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.0570 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.1710 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.4920 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.1720 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.8760 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.4010 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.2130 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.0990 5.7810 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 31 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 21 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END