ASINEX-ZINC00558375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.9430 -4.6700 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.2280 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.0040 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2420 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.9940 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.4930 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2390 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.5040 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.3020 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0710 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.0090 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3940 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.2110 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.6460 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.2660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.5380 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.6900 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.3180 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.5400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.1530 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.4880 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.2690 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.7450 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.5510 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.6600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.9720 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.7130 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6230 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.4060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.4820 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5210 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0550 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.5110 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.6080 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1430 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.1870 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.1470 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.6320 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -4.2460 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -4.1520 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.5440 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.8250 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.5380 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.2800 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END