ASINEX-ZINC04861863 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.8520 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.0390 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.8100 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.4210 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.6120 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -6.3900 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -6.5520 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -7.6680 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -8.6290 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -8.4850 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.3630 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.9480 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.0040 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.1650 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.3960 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.4680 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.3080 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0780 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.7200 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.7390 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2100 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.0850 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.6150 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -5.8080 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -7.7960 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -9.4980 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -9.2390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.7020 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.1490 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.8900 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.3030 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.5820 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.1730 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.2530 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7690 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.3220 5.9340 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END