ANALYTICONDISCOVERY-ZINC04236405 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.3580 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2340 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4230 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0340 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.1700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8260 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0340 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.6820 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.9750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.5840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0570 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.3210 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.4020 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.1040 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.5960 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.7380 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -0.5750 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.2890 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.2790 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3860 -1.3350 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.4890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -3.2550 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7580 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -1.1480 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.2360 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -0.3430 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 -1.0440 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 -0.1680 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9940 -0.7670 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0150 -1.9910 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8680 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.5500 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.7020 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.6240 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.7590 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.1390 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 1.5820 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 0.0020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 1.3580 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.2390 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.7600 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.3110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6580 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 0.6180 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -0.1600 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 -2.0010 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 -1.2800 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 0.7920 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 0.0490 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9500 0.0590 -2.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 53 -1 M END