CHEMDIV-ZINC03037578 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 1.4920 -4.1540 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.1950 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0820 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.0600 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.4960 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.6540 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.0130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.2140 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.0560 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7010 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.3950 -3.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3340 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.2440 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3870 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3490 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.9720 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.6400 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.2960 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.2820 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6130 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.9610 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3120 -6.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.3050 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.3960 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.3130 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.1450 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.0570 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.1360 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.0570 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -3.5020 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.8540 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.5070 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -3.9470 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.5380 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.5230 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.6600 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.5870 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.8230 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.4660 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.4280 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.8020 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.5660 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.4970 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3540 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2130 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.3620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.3480 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.3390 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.4320 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.8180 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.0130 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.8210 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.3090 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -5.1600 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.1460 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.2870 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.0270 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -3.7020 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -3.9030 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -4.9720 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -3.2970 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END