ASINEX-ZINC00344734 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0550 1.2450 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1030 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7460 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0330 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3260 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9570 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7170 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0140 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.0110 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.6720 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.1090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.5950 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.9640 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.1500 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7630 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.2820 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.5920 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.0970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.0010 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7430 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6530 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7980 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.8820 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.0090 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.0680 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.8720 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.2220 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.8720 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.3300 -1.0790 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END