CHEMDIV-ZINC02497030 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7350 -0.2620 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3930 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6150 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -1.5230 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0180 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.5240 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.0880 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.5800 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.3510 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.1360 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.5520 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.5560 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.6700 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.9400 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.9010 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4970 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.2350 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.3520 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.6910 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4480 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.3320 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.9930 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.4550 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.1280 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5810 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.1160 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2930 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5790 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.6500 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.1720 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.0400 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9240 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.2360 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.4630 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5660 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0200 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.2370 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4860 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.0220 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.1170 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6900 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.4470 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.6630 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.1970 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6620 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END