ASINEX-ZINC00079774 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6070 1.4910 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4560 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9110 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.3220 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.2750 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.8050 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3980 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.7880 4.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.4210 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3780 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.4650 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2200 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.3200 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.2060 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.6900 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.8320 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.8550 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.5480 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.5070 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.4840 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0950 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7970 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7260 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9400 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.6680 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.7450 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0270 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.9370 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.5450 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.9400 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.8730 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.0390 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.4430 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.3020 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.4880 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.1080 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -7.1960 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -7.1920 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.9170 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.5180 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.1040 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.3560 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.2400 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.1490 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.0480 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.6620 2.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6790 -7.4250 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.1270 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END