CHEMDIV-ZINC04409576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.8820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.5020 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2220 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.4330 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.8130 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.5380 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3570 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6860 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.1120 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.0860 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.4500 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -0.0230 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.1790 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9070 -0.1970 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.1640 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.2670 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.6930 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5190 -2.5330 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.9380 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0390 -2.4160 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8130 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.5840 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.1640 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.0440 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.3940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.8640 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.9850 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.6340 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.1970 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.3510 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.6140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 3.7220 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.5690 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.3060 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.4480 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.0100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.3000 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.3250 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.6160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.2370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.2760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.9430 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.9280 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.6760 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.0810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.9190 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.3520 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.9470 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.4850 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 2.7340 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.7090 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 4.4350 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.1850 -5.5230 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 35 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END