ASINEX-ZINC00793003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4910 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1840 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4990 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1150 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5920 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3270 -6.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.3800 -8.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.9460 -6.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.3380 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3410 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.4580 -6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.6910 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.0820 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 6.1950 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.0860 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.7010 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0270 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4140 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.9340 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.6450 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.2200 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 6.8440 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 6.2260 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.8480 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.6610 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.9450 -5.8140 H 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 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END