CHEMBRIDGE-ZINC02180678 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8090 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4110 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.4080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.8490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.8450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -3.2640 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -4.5810 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -4.6180 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 -4.5110 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 -3.1950 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -3.1580 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1110 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.1030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.3680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.3590 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.3260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.3350 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -2.4290 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -5.4160 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -4.6570 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4700 -5.5560 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 -3.7820 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -5.3470 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -4.5380 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -3.1190 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -2.3600 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -2.2200 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -3.9940 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -3.2290 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.7500 0.6700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END