ASINEX-ZINC04540782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.9480 -1.7230 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.4670 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9890 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8100 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.3500 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.8300 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6950 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4820 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1170 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.0330 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.9740 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.2530 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.6610 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9120 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.1480 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1770 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1040 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3200 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.0520 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.7810 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.1890 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.1360 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.9220 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2930 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.0260 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4330 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1890 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5950 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.8890 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.3360 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4340 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.8250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.7090 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.9950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.4150 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.1450 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.0680 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.1190 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.1700 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.5240 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.8350 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.7910 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.5810 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.7630 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0790 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9300 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.6340 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.9480 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.2940 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.1850 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.4000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9490 1.3540 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END