ASINEX-ZINC01379299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 6.4880 7.3360 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.8440 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.4830 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.6020 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.1020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 6.4660 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.1370 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.5660 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.2020 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.3990 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.9540 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.3240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.8880 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.1660 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.9940 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.8160 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 3.9020 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.3370 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.5670 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.2320 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.3840 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.1140 -4.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.9860 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.1060 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 3.5800 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 4.5310 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 5.6820 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 5.8800 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 4.9270 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 3.7750 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 7.3250 -5.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 8.4020 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 7.5280 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 5.1000 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 4.4240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 6.8550 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.1890 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.7610 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6670 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.3220 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.7990 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.2820 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.9460 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.8910 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.6050 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.2060 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.9210 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 4.3760 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 6.4250 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 5.0820 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 3.0290 -6.6560 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END