CHEMDIV-ZINC04688143 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9740 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6990 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0980 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.7120 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6550 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.1230 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.9370 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.3820 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.2820 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.0740 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.5620 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.3880 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -11.6290 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -13.0320 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -13.5690 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -14.9320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -15.4650 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -14.6360 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -13.2790 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -12.7420 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -11.2580 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.6030 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.2450 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.0780 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.3220 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.3960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.7260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.8750 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.8010 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.7600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.8340 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -9.1890 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.1150 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -11.1770 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -11.6910 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -13.6920 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -12.9880 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -15.5800 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -16.5270 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -15.0480 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -12.6320 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -11.0210 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -10.7340 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -10.8170 2.5940 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END