ASINEX-ZINC04849275 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8210 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.3000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6560 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.1140 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.2340 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.8980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.0820 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.6290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1910 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.5600 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2530 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.1730 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.4520 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.0600 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.9530 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.3380 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.7160 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2910 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.6850 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.7890 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.0370 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3370 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3350 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.5670 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.3880 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.6000 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.6150 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.0510 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.8670 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4390 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.1250 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.0190 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.7740 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3620 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.4880 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.3150 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.1080 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.2500 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.8530 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END