CHEMDIV-ZINC04910272 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4530 -0.1890 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0290 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.7310 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.1100 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.8360 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1820 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2000 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0690 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3220 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.3000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.6570 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.6400 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.2410 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.1920 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.1850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.5220 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.4840 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.1000 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0600 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.0090 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.1030 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.2420 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.6080 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.8160 -6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 -0.9000 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.2090 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.5820 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.5670 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.8940 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.0450 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.0270 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2560 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8850 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1340 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0300 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7100 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.6080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.9440 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -0.4520 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 0.2220 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.8170 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.7480 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.1680 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.8100 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.5310 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.4770 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.3010 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.6510 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.3970 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.0070 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.5840 -6.8680 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END