CHEMDIV-ZINC00184981 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.0070 1.3090 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1800 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.6390 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.3690 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.7050 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.2650 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9250 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.1540 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -6.9770 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.5120 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.3400 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.7010 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.7980 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7780 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.1750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -9.7890 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.1550 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -10.5040 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.3840 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.0160 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.2710 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.7130 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8470 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.5070 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3470 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.6940 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6360 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.9700 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9760 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6670 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.0180 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.9670 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.4670 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.5470 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3230 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.6890 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.2520 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.6680 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.8690 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.3250 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.3350 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.1180 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.8260 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.9330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.1540 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -9.4480 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -10.6290 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -11.0050 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -9.3170 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -11.4310 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -10.6910 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.6900 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.5000 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.8490 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.1510 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.5630 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.6470 -2.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.8640 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 59 1 0 0 0 0 23 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END