ASINEX-ZINC04129744 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.8060 1.5470 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0190 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5010 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0290 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8600 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.3980 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.7630 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6060 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0620 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6960 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0720 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.5290 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.9050 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -10.5640 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.6090 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -10.1380 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.9440 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.5420 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.3110 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.4910 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.9060 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -11.2310 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -11.1950 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -11.8190 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -12.4850 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.5240 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.8970 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -13.0990 9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -13.7650 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8600 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.9170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9520 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2950 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3860 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.1870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0960 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3420 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4340 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.7450 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.1800 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.7110 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.2740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -10.3800 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.6210 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.9890 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.0920 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -11.8300 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.6780 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -11.7920 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -13.0430 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -11.9230 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -14.5450 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -14.2120 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -13.0460 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END