CHEMSTAR-ZINC00207599 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3600 1.3720 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0060 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.0210 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3990 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1620 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7120 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.2980 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 5.6640 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.1540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.5430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.6600 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 6.2520 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 7.6760 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 8.2810 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 7.7100 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0340 0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8980 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5600 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5110 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.9470 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.0860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 6.0000 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 6.0860 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.3760 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.8550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.9620 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.7060 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.6580 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.4850 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 4.5800 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.8870 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.8620 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.9790 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 9.3590 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 8.0670 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 7.9700 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.1260 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 6.2470 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END