ASINEX-ZINC04698962 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7060 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5800 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9680 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9160 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1100 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.8460 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6580 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.4700 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.0410 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7470 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4900 4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 0.7700 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.5820 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.9160 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.0250 4.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 2.4210 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.8050 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.1900 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.4480 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 4.5180 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.9200 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 6.1600 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 7.0030 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.6100 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.3710 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.0230 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7270 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.8410 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.1580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.3960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 2.3640 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.6270 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.1340 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.8700 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.6260 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 3.3630 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 2.5120 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.3980 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.2630 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.4720 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.9720 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 7.2730 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.0630 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END