ASINEX-ZINC00849893 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 1.0480 0.8210 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4050 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4010 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.7980 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6830 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0900 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.4100 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.1510 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.2060 -4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 0.6490 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.6270 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.3900 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.9560 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 4.6170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.7070 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.1340 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.4750 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.7560 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.2710 -4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 0.6530 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5670 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3950 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.3250 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.2610 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.7340 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.2790 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.3500 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.8770 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.8460 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.8110 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.6020 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6540 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.1700 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0630 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.5090 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0470 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.6200 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.8860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.0680 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.2270 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.2160 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.6810 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 4.6540 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.7800 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.9530 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.9580 -3.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 49 -1 M END