CHEMBRIDGE-ZINC01121343 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1210 1.8080 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.3640 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4720 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.3400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2890 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.8120 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.2630 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1800 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6580 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.8240 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.8950 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.2580 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6670 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.9140 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.3320 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.5000 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.2430 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.8400 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.9400 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7630 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.9920 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.3460 -12.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.7980 -13.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.4080 -13.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.2520 -15.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.1820 -12.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.3410 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1370 -10.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.8250 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.4030 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2220 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0570 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5000 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.9350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6890 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.7540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.0600 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.8730 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5260 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5970 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.5540 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.3000 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.5980 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8740 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.4050 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.9440 -14.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9010 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END