ANALYTICONDISCOVERY-ZINC05415120 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.7630 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.4210 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4210 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6160 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0800 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4180 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.2620 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.7430 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.4910 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.9950 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 6.4520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.7050 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.2000 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0370 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 2.9800 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.0700 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.2800 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7830 -0.9500 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.8850 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.1380 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.9500 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.2810 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.7540 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.6350 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.5590 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.7420 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0760 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.0810 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.8980 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.5650 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.4300 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.0120 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.9570 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.2770 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 4.1650 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 6.5280 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 6.2090 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 6.2390 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.5240 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.0310 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.9190 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.6680 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.9870 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.9480 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.4600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.7270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.2480 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.0720 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.0790 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.7040 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.9600 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.3740 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.0730 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.7380 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2060 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.8910 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.2660 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.0310 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.9020 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.7130 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.4340 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.2510 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 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 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END