CHEMBRIDGE-ZINC04745525 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.2450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.4450 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.2200 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.3240 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.3530 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9360 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8150 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.4760 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.6080 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.2730 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.1750 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.1150 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.2680 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.9600 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.1220 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.9280 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.1440 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.8610 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.7050 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.0610 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.1090 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.0900 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5200 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.1880 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.4770 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.3520 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.6370 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.3330 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9750 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.6880 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.5040 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.7800 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.2270 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.4210 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.8700 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.3850 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.0290 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.4000 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.2150 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.3440 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.8770 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.1780 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.2960 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.6310 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.9320 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.0290 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.1840 -13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.7130 -12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.0690 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.7420 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.1740 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.9290 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.6990 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.8180 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.4150 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.3750 -9.3310 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 63 1 0 0 0 0 M END