CHEMDIV-ZINC07004123 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.6290 1.5270 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0200 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7090 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0890 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7450 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.0090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.1700 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.1420 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8510 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.2800 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3230 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.0710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.4500 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.0740 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.4230 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.0190 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.6200 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.6820 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.8230 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.1430 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.4210 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.7230 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -12.7500 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -12.4770 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.1760 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.2020 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.2530 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.4130 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.5010 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8840 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.9220 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8630 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1990 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.6580 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.5160 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.3570 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.3890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.1200 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.6020 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.5800 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.6190 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -11.9400 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -13.7680 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -13.2820 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.9630 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.9150 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.1310 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.5350 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.0940 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.9370 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.3590 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.8470 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.4250 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END