ASINEX-ZINC05001490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0660 1.0800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1240 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8150 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8720 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8740 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8220 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3360 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6590 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4320 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 0.6630 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6740 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1820 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.9450 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.9500 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.0110 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.0430 6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4360 7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.3590 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.2600 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.0260 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.5830 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.4800 10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.7820 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.1750 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.0660 11.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8980 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.9260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.3190 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.4800 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6820 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6280 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.5610 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0720 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4100 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1300 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8680 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2740 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0340 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.4670 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.8050 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.9970 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3180 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.3760 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4360 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.7230 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.3650 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.4870 12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.4200 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5990 4.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3100 0.4300 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END