ASINEX-ZINC04908815 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5340 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0050 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.4940 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1740 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5690 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 0.1270 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.6250 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.4320 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.0590 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.2200 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.0120 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 -0.3450 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5350 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -0.2260 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6210 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.7370 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.1840 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.7900 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.8190 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.4940 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.1450 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.5270 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.2620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.6060 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.2220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 4.3240 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.5840 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.6210 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 6.2250 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4460 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9220 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8790 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8930 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5700 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0220 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.6500 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5420 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4720 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.3770 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.2330 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.2540 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.5730 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.0330 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.7100 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.2750 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.9420 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.9700 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 5.9270 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 5.8990 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 7.3100 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.1370 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END