ANALYTICONDISCOVERY-ZINC03839054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 0.9580 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.5260 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6830 -4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 1.6570 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4470 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7870 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.7420 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9370 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5450 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.5380 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0310 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3270 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4350 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.4900 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.0510 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.7170 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.8730 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.4830 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 1.1340 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.0850 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.8640 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.2460 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.4750 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3180 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1020 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8780 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.8250 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.4620 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.0420 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.3410 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.5660 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.1060 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.1000 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 1.8360 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 3.1190 -8.6660 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END