ASINEX-ZINC00628543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.5000 0.0530 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1640 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.3190 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5340 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.4800 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.2760 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0540 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1260 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.1390 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.4660 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4500 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6840 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7370 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8440 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5190 4.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.5880 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.8550 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0990 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.8620 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -5.5500 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.6040 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.1570 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.1600 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.9830 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.1250 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2000 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.5700 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0830 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.2500 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.8970 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.3710 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.3320 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.7040 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2920 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.1160 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.5020 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.7510 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4210 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.4260 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.1740 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3610 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9340 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.2380 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.8320 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.2700 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.1340 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.6470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.2510 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.3170 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.2280 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.1600 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 50 51 1 0 0 0 0 M END