ASINEX-ZINC00025353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.2240 2.8610 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.4840 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.4050 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.9810 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.0090 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 5.5520 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.7520 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.5170 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.5120 6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 6.9350 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 7.5910 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 8.9850 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 9.7350 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 9.0920 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.6910 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 6.9920 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 6.3800 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 5.2830 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.8670 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.7640 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.0950 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 3.5160 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 4.5980 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.4740 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.0890 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.4160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.7250 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.0690 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 6.2130 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 5.8680 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.4040 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.7180 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.5710 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.2110 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.2230 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 6.1520 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 7.0220 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 9.4860 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 10.8210 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 9.6920 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 7.7030 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 6.2340 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 7.1720 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 5.9650 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.4250 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.2550 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 3.0050 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.9060 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.7560 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5030 4.4700 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.6620 3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END