ANALYTICONDISCOVERY-ZINC03838847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.7430 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.0030 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.4640 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.0630 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3980 -0.9890 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.5340 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4700 -3.1170 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.6380 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6820 -1.9390 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.2870 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.9710 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.0270 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.3310 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.7940 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 1.2020 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 1.5470 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 3.4880 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.2440 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.4630 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.1780 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.0890 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.1080 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.9560 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -0.6570 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 1.8630 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.8990 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 2.8540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 3.8180 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 4.3570 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.7280 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 2.4660 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END