CHEMDIV-ZINC03029431 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.5240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0330 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7910 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1580 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.8770 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5100 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.1910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3380 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.9340 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.4610 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2680 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -6.6140 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.7030 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.0270 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.4270 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.5020 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.1770 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.7830 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.4710 -0.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.3050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.8290 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.1930 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -9.6740 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -9.7920 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -9.4270 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.9510 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -10.2620 2.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9760 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.9410 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7320 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3670 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8020 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3010 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1340 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3990 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.6080 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6620 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.2500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.5680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.6420 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.8900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.8310 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.9680 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.6800 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.8140 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.2360 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.5660 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.7500 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -9.1010 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -9.9580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -9.5180 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.6700 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.8020 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.8440 0.1530 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 M END