CHEMDIV-ZINC04910361 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 6.0820 -1.2190 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.6010 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1110 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.5000 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.1180 -5.0650 C 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 7.8920 -1.0830 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.7440 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.1430 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.3240 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.0750 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.6360 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.3830 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.5760 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.9740 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.3950 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.6440 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END