IFLAB-ZINC00956213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8130 1.6700 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.1550 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1890 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4950 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3240 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.9190 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.9700 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.3720 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.7150 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.6640 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.2780 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.2350 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.8660 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.7000 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.8020 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.6690 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6610 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.2750 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.5230 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.6410 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.5910 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.7950 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.7340 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.4770 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.2800 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.3280 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.0740 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -9.9010 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.9280 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9960 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.1660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3410 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1710 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.0780 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.6370 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.0200 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.7080 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.5700 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.2180 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.8890 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.2100 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.1690 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -10.9890 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -11.4840 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END