ASINEX-ZINC02620763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4230 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4100 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.2230 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.5290 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.8040 2.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.1420 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.6050 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.4160 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -8.6190 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.8430 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -5.4620 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.9340 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.7690 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -7.1370 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -7.6810 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -9.4000 -0.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.6180 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.0430 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.7280 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.6610 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.6450 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.8090 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.8660 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -5.3490 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -7.7830 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.9640 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.4500 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.7520 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.8550 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.8770 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.4050 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.3950 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.7780 3.7480 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END