CHEMDIV-ZINC04757716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7870 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4560 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7800 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.4690 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8690 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.8520 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.3260 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.8160 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.5510 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -9.9300 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.6420 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.9760 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.6040 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.8860 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.3890 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.6860 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.4660 8.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.4210 7.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.4570 6.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7070 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.1780 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.7750 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.2200 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.9450 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -10.4500 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -11.7160 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -10.5300 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.0840 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.1340 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.9470 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END