CHEMDIV-ZINC02966703 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2970 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -2.0860 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.9100 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8730 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2040 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4700 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4490 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.7450 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.0160 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.1910 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.0730 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -0.2120 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -0.3100 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -1.0880 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -1.8380 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -1.4500 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.8850 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.9820 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.3700 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1420 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.9700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.2900 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.5720 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.5540 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.8360 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.2690 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 0.5510 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 0.7090 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -0.3020 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -1.7960 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -0.3980 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -2.9150 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -1.5160 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -2.3030 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -0.6110 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.0590 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END