ASINEX-ZINC05344249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1530 1.3730 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0410 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4260 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5690 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 4.1540 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.2000 -0.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2660 -0.6130 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.0100 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -4.4110 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.9200 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -5.8380 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.0060 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.8690 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.0590 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.2670 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.4820 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.3620 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -9.5830 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.6800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.2200 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3800 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8960 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9880 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.7650 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.3130 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.4530 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.2200 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.2810 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.9110 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.3920 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.0430 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.1780 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.9070 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.3330 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -10.6160 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.0110 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.8760 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.0660 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.2570 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.8740 -0.3830 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END