ANALYTICONDISCOVERY-ZINC03841867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1380 0.9120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4600 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.0650 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.2970 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.0760 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.6800 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.0680 0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.1790 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.4130 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.1280 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.0270 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.5680 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3280 0.2380 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.7130 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.8260 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -3.6930 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.2890 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.2130 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.4920 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.8990 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.9880 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.6850 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.8450 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.3460 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.0440 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.4510 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.9210 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.8150 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.2100 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.7490 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.9020 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.3850 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.0600 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1370 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.7520 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.5030 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.3550 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.0930 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.0600 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.9830 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.9150 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.2660 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.1260 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.3080 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.5960 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.1990 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.9070 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.5500 0.1500 H 0 0 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 25 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END