ASINEX-ZINC00715195 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.2780 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1880 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6750 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1540 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.5900 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9450 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3150 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9590 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.0030 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.2990 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.8120 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9460 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5640 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.0490 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.9230 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.6980 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.1060 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.4300 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1680 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3710 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3620 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5310 4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 1.3220 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.1480 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2400 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2410 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.7400 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.9920 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8380 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.4250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.6310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8970 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.6100 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1080 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.3470 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.7510 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.5270 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.1930 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.6700 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7590 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.0540 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.6850 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.3510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.3560 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.6970 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.8280 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.7010 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8580 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8760 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.4530 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1910 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.2750 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6900 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.5410 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.2790 5.0710 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END