CHEMDIV-ZINC02721483 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0690 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5230 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2280 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6480 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.7570 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.9120 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.2570 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.6230 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8360 6.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.9780 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.8830 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 6.1480 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 6.5260 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.6280 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 4.3570 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 6.0020 9.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 5.0310 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 7.7740 8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 8.6440 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3500 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0020 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8060 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.3880 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7990 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.4960 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.9070 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1720 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.7610 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.8850 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 4.5920 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 6.8470 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.6580 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.1530 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.7420 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.4560 11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 8.7890 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 8.2000 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 9.6060 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END