ASINEX-ZINC05018497 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.9210 0.5170 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.1900 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.8430 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4870 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8340 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1810 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.5360 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 1.4900 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.8250 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3300 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4060 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6910 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3540 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2670 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.5940 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.7710 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.5670 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 3.6760 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.2700 -5.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3340 1.7380 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.5120 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 2.3710 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.5870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.7850 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.9850 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.8120 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.1520 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4060 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.8080 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.8470 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.0020 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.9940 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8300 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7410 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.4850 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.3520 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.1090 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.6790 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.2900 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 4.5650 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.0550 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 4.2220 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 4.2050 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.0370 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.5050 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 2.9130 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 1.3690 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 2.9010 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.1960 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.3170 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.5550 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.4340 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END