CHEMDIV-ZINC04901292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4850 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.5280 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0160 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.9440 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.3480 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8670 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9570 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.7810 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.0350 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.8300 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.3320 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.2880 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.8600 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9660 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.4870 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.8850 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.8060 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.1440 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.7300 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.6130 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.1850 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.2210 -3.5040 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.2730 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1930 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3600 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.5910 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.2250 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.8880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.4570 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.6450 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.5680 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -5.3400 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.3530 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.0030 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.9900 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.5900 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -3.7350 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.6030 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END