ASINEX-ZINC00754401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.6280 1.5620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0410 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6050 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3330 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4520 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.4460 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0130 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3780 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2640 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8040 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.7380 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.9790 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.5010 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2290 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.9430 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.1310 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.4970 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.4050 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.6340 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.5330 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.2110 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.9760 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.0840 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.1720 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.2450 -9.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.8290 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0220 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9190 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2480 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6880 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.3380 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.1270 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.4170 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.0240 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.5000 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.7390 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5020 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.6290 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.0450 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.4350 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.3300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.5670 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.1520 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6850 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.2950 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.0570 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.4560 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.8820 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.4860 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.7240 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.1310 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.8600 -10.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5220 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END