ANALYTICONDISCOVERY-ZINC03838911 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4590 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4820 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -0.1380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0470 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.7200 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3720 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.8100 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9470 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6460 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0620 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.1530 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -4.5150 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6870 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.1090 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -6.8100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.9060 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6940 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.1660 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.2150 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.7380 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.8710 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.0500 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.0450 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.2440 5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.0500 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5670 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.8870 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.6970 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.3090 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -9.7430 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.9450 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -10.6760 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.0760 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5490 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.4220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.4390 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.9000 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4140 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.0800 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.7340 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.7780 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.7660 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.5010 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.8470 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.9070 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1920 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.2040 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.8650 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.9210 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.6620 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -10.2020 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.2050 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -9.4870 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -11.1330 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.8210 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 42 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 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END