CHEMDIV-ZINC04575630 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.6790 3.0870 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.6390 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 1.3810 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.4850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0370 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.8960 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7420 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -1.0000 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.7060 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 0.8160 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.0680 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6350 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.9210 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.3390 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.8390 -3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 -4.0040 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.4930 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.6300 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.2770 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.7850 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.6450 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.1520 -5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.9990 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.5610 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.3070 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1250 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8820 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7020 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7580 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.0030 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.1850 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.0400 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.7790 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.1170 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.3450 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.1960 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.7510 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.7430 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.1490 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0730 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2210 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6380 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.9270 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.9580 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.4040 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.1000 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.3010 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.7680 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.0140 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.3860 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.5100 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.9080 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.0550 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7340 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6150 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.1520 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.0000 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.6890 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.4480 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.5240 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 15 25 1 0 0 0 0 15 34 1 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END