CHEMBRIDGE-ZINC04756129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3630 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.4590 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.7970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0630 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.6040 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0240 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4240 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.0190 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.1830 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.5780 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.2850 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.6030 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.2050 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.5010 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 4.3570 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.5690 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 3.6220 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 4.6160 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 5.8060 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 4.1450 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 5.0650 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 4.6160 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0370 3.2580 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 2.3410 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 2.7750 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8860 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0530 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.8730 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.6550 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.5330 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.4000 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.5110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.1050 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 5.3650 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 1.6770 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.4210 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 2.9940 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 2.9970 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 6.1250 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5760 5.3250 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0430 2.9120 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 1.2830 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 2.0580 -1.6310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END