ANALYTICONDISCOVERY-ZINC04236973 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0080 2.1090 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.6160 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 0.4610 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.1140 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.0480 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.5080 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8070 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.6460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1900 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1170 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2310 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.2730 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.9850 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.1710 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5760 -0.2130 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.1700 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 -2.3020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.5140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.0450 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.0460 3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -2.9130 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.7010 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3280 -1.8870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.4170 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.7620 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5400 -4.4730 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.5760 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 -4.9200 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.5770 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.1590 7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.2570 5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.7020 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.6740 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.4720 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.6540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.2640 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.1860 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.6340 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.1660 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.8790 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0670 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.5210 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4230 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.9610 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.3820 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.2260 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.0020 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.1770 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.5990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.9290 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.5490 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7050 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.6320 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.2980 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.7880 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6730 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.3250 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.5800 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.3990 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0480 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.6190 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.2730 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.2580 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END