CHEMDIV-ZINC05055373 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4470 1.1290 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7820 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0550 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.4360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9700 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.5250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7180 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.2130 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.6320 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.0010 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.0090 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.8510 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.6060 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.4420 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -2.8420 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.0030 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.3250 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -3.4410 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -3.2950 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -2.4490 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 -1.7450 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -1.8870 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -2.7300 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.5500 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.0730 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.2580 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.4620 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.3950 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.5460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9010 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8580 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.1090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.0430 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.1090 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.4890 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6620 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.5790 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.2560 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.8980 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -5.2220 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -4.9000 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -2.1960 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -3.6040 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.1950 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.5140 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -4.9380 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -5.0060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -3.8330 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 -2.3380 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 -1.0890 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 -1.3410 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -2.8270 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.5750 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.9100 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.3020 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.1750 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.5540 -3.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7120 -2.8320 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 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 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END