ANALYTICONDISCOVERY-ZINC05414608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1500 -0.6530 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7800 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5880 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.3550 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1360 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.1960 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.6690 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.9210 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.5890 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1210 -2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 0.5150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1700 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.3680 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.0290 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.3120 -2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 1.3030 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.6900 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.8500 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 1.8720 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.5280 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.2600 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.8960 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4450 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7860 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6050 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.2110 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3620 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9040 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.2990 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.1570 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.8270 -6.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.1680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3350 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3180 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.4340 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.0340 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.8830 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3050 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7500 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2190 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4590 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.4660 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.7690 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.6300 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.8710 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.8610 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.1940 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.2180 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7870 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0570 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0210 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.4690 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 M END