ANALYTICONDISCOVERY-ZINC08299501 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.8610 -4.6230 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.6700 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.5450 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.3790 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.3410 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.4560 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5890 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.1030 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.0590 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.3280 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.9740 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.8140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.2010 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3520 -4.8550 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.7820 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0470 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.1190 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6840 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -6.0450 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.0840 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7610 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.0220 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.8080 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.7630 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.8240 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.7110 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.8000 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.2820 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.4180 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.1700 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.9000 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3630 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.4640 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.9140 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1940 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.7070 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.0070 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.6690 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.1070 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.7060 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.3550 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.8010 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.7590 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.1880 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3240 -1.0880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 44 45 1 0 0 0 0 M END