ANALYTICONDISCOVERY-ZINC04270798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3960 1.3720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0370 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6820 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.0900 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.1460 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -2.5210 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.9280 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.2940 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.4760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.3270 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.2610 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.1400 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.4620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.1100 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.3120 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.2330 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.0880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.3600 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.2000 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.7240 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.0910 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.3800 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.2550 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.8810 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.6640 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7710 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9130 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.4890 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9650 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4410 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.5340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.0990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1800 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.6560 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.1210 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.5620 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.3220 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 0.6500 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -0.9740 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.8860 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.6660 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.0700 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.4470 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.3870 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.6990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -10.2620 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.3940 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -0.9130 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.3010 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END