ANALYTICONDISCOVERY-ZINC03838839 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 1.4480 0.1530 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.5380 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.0520 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.1230 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.4020 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -1.7670 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.8060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.5080 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.3890 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9790 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.2360 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8910 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.8160 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.0450 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.7570 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -6.7830 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.0460 5.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -5.1920 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.5500 5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -3.4120 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9670 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8910 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.5790 6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.7640 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.7220 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.5790 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.7290 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4700 -6.3580 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.8300 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -5.7380 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -4.9410 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.0340 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -8.8540 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.4480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.9260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.6610 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0300 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3370 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.3370 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.5610 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.4820 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.5560 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.8280 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.6490 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.4570 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.5740 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9550 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.9370 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9400 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.1730 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.0780 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.2500 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.8340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.7410 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.9380 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -4.8750 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -5.4420 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.6010 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.9680 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.0300 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -9.8360 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -8.9730 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -8.3120 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.1010 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.5750 2.4700 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 29 1 0 0 0 0 27 64 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 64 65 1 0 0 0 0 M END