ASINEX-ZINC00797495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7790 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1790 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1630 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7520 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.1020 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.6540 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.4100 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.3420 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.7020 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.1290 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.1980 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.8360 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -2.5200 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6560 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.8890 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.9470 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.1130 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.1730 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.0670 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.9020 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.8430 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.1260 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.9500 4.2690 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 -1.0200 -0.3810 0.0100 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 4.8900 -0.4480 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.1280 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.0100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.6500 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -2.5320 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.8860 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -1.6460 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -3.2840 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.9160 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4290 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.1440 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.9740 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.0800 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.0400 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.0630 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -1.1310 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.6980 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -0.1230 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END