ANALYTICONDISCOVERY-ZINC04260717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0300 0.2540 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.2910 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7330 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1810 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1360 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.3080 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8340 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.5890 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9000 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.1450 -7.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -3.0700 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.3720 -6.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -3.0610 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.9530 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3620 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.1280 -8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9400 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6390 -8.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.1400 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1420 -10.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.1340 -11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.0460 -12.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.2180 -12.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.8600 -5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.5000 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.8260 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.6700 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.0110 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.6050 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.7630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.0480 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.1060 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6420 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3540 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.1510 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.4870 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.2800 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.3700 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.0060 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.6890 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.4620 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.1090 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0490 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1240 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.9660 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.4240 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8870 -13.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.7920 -13.8120 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 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 50 51 1 0 0 0 0 M END