CHEMDIV-ZINC06737261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.0120 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3730 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.8820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0430 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2990 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7930 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8680 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7990 -0.7340 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.2220 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2560 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2240 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.4070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.6340 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.8650 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.0380 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.9490 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.6620 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.6170 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.4460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.4050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.2880 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.2060 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.2320 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.3510 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -0.1080 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 1.2920 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 2.7620 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 3.1540 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 2.3870 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.4810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.0200 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.8760 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2760 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.2900 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.9050 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.2260 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.0460 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.5700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.4810 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.2770 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.1830 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.3700 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -0.8300 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.3440 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 0.6800 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 0.9030 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 3.3240 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 2.9420 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 4.2340 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 2.8390 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 2.9850 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 1.9920 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 1.2460 -0.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1660 1.4660 0.3530 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END