ASINEX-ZINC00922572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.8360 2.5580 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2920 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2450 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.4510 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.7090 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.7630 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.0020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.8890 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.4550 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7340 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -0.9380 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.9040 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.4040 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3070 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.5500 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3760 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7990 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.7780 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9130 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9380 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.3060 1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3400 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.2430 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.7730 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.1000 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.5810 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -7.1620 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.9640 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.3810 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1250 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7430 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.7520 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.0810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.9460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.0300 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.9050 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.4060 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.2470 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8000 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1450 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.1070 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5660 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.6120 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.9570 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.4670 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.0780 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.6650 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.4220 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.0230 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.9290 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.0360 0.7380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END