ASINEX-ZINC00843969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2270 0.0780 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5290 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.3890 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7780 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.2900 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.6060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.5380 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1080 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7400 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.3020 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.8150 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.9660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.4660 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.8040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.6270 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.1280 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.3130 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.6130 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.5190 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -5.0270 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8760 -4.1680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.2050 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -6.4930 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -7.7260 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -7.5470 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -6.2870 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8460 -6.3850 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -6.2490 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -5.1540 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.7900 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5930 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.0140 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.6200 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.9660 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.6000 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.8370 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.6940 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.5740 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.8800 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.9930 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.5100 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -4.3460 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -5.2230 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -6.4170 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -6.6180 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -8.5980 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -7.9380 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -7.4890 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -8.4430 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -7.2910 0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END