CHEMBRIDGE-ZINC02999558 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6410 0.1870 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.1270 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0420 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.7460 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 0.5290 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.2810 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.8460 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3970 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.7360 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.6190 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.7610 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.0960 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.2580 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.3090 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.1770 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.5200 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.0890 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.9590 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6290 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.4660 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4850 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3730 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.6620 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5070 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.0820 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.8080 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.9580 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.8870 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.5020 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5080 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0870 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.2020 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1750 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2290 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7960 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9350 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.1130 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.7430 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.8550 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.6150 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.6240 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.6360 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.4120 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.6270 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2270 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.7210 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.2440 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.7900 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.7520 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.1020 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.1760 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.7770 1.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END