CHEMDIV-ZINC04792829 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -4.0860 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7400 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7260 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5110 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.5860 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8750 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.0780 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.0020 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2160 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7820 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.8960 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.2600 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0620 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.5790 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.6680 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.9540 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.4200 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.7630 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -9.1990 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -10.4500 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.0630 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.4190 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.1600 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5230 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.2380 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5160 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.2980 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.2540 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.8380 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.6920 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.5360 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.6820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.6470 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.5020 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -10.3700 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -11.2240 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -10.7110 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 27 48 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 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END