ASINEX-ZINC00860248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6950 0.6100 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8040 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4210 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6810 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.3070 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.6730 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.4200 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7950 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.5260 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.6940 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7640 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.5900 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.3500 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.4480 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.8140 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.5730 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.5920 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.3140 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -3.3400 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.3420 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -4.2960 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -5.6520 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -6.5400 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -6.0900 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -4.7500 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -3.8460 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -2.5350 4.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.9740 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.8360 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0960 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3870 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.7280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.7170 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1980 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.2940 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.6370 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.3360 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.4280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.7140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.3040 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.3570 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.9200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -5.3590 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.4310 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.6680 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.9960 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.8150 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.6740 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.0060 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -7.5890 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -6.7910 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -4.4060 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.5840 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END