ANALYTICONDISCOVERY-ZINC04270740 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.6440 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2190 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5270 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0070 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0140 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -2.2210 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7070 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1620 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7320 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9600 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9520 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4730 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.2740 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.1880 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.0400 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.6470 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.7150 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.8450 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.1280 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.8080 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4190 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4180 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.7830 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.6380 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1400 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2960 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.8330 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.6110 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.8160 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.4080 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.2570 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.0810 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.0420 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.4560 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.5240 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3290 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END