ASINEX-ZINC00930718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2630 1.2410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2520 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.8260 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.1660 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.7830 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.1350 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.9150 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3300 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9520 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.2710 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.8900 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.9300 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2010 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.1210 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.8160 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.5260 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.7130 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.6530 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.3550 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 1.0300 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 2.2690 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 2.5590 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 1.6220 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.3900 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.0880 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.2990 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.9760 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.4050 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.4420 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.6220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7090 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.4730 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.1920 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.6060 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.9350 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8170 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.7250 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.7760 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.2580 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.6150 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.0840 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 3.0020 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.5190 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 1.8530 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.3370 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.8760 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.7700 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.7760 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.5990 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.0100 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END