ANALYTICONDISCOVERY-ZINC05433772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0230 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.5530 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4620 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.3650 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9270 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.2980 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.6400 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.3100 4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5330 -3.0970 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.9530 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.3060 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.1220 5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -2.5060 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -2.5020 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8160 -2.9360 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.3310 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -3.0900 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -1.6430 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -0.7270 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -1.0890 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -0.2290 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3510 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1470 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5920 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3320 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.9080 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9270 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7040 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.7010 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.5340 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.3920 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.8780 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.4230 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.8190 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.1550 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.6520 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -4.3880 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -3.0230 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -3.2630 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -3.7680 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -1.4130 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -1.5190 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 0.2030 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.5500 5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.8430 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 53 54 1 0 0 0 0 M END