CHEMDIV-ZINC01774762 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -4.9400 -8.7080 -13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -9.1810 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.4380 -11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.9110 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.2060 -9.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.5090 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.3400 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.8320 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.1460 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.5120 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.5610 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2470 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.8800 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.9220 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.0710 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.5580 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.9220 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -7.3560 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.4610 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.1300 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.6460 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.3390 -9.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.8610 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.6940 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.1270 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8360 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.8210 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3550 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.1110 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.1800 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -8.8220 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -7.6360 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.9120 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -9.2370 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.9760 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -10.2520 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.6430 -12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.3660 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.7060 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.9830 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.8840 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.7540 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.5080 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.6390 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.0760 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -7.6240 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -6.8280 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.8010 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9560 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.4490 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.4610 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.7130 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.2050 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.0910 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.2000 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.5600 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -9.3160 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -8.9400 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -9.2720 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 31 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END