CHEMDIV-ZINC03634678 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7020 2.2050 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.7060 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0650 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5640 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2950 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7080 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3470 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.3330 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6850 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4410 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.3910 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.9830 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.0250 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.2550 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.4880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.2290 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.0090 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.7800 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.3990 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.5280 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.7540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.3830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5120 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.2580 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1290 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9010 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7500 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.7880 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.7610 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.7550 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.3570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.8050 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.6580 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.0660 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.3660 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.3480 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.3510 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.3690 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.0440 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.1430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END