CHEMDIV-ZINC04910259 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 5.9190 -1.8160 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.1980 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.9920 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.2370 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.0040 -11.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.3970 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.1330 -8.8810 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 7.6270 -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 5.2300 -2.6140 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.8930 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.4000 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.1200 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.9390 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.3120 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.6250 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.9590 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.4540 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.0650 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4230 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.7230 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.3970 -8.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END