ASINEX-ZINC00917469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.6330 2.3670 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.0670 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.4650 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6950 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.1900 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.3610 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.8720 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.4990 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.5800 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.0810 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.5170 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.0450 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.3730 1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.2990 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7500 -1.2670 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.4100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -2.7240 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.8390 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -1.8660 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -2.2170 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -3.3700 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -3.7140 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1680 -2.9110 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 -1.7620 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -1.4160 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -0.1670 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -4.2450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.8190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.1520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.0570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3780 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.2820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.0060 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5450 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.9160 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.4420 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.7640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -2.1020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -1.0050 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 -4.6100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1630 -3.1820 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -1.1370 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 0.6880 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -0.0080 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -0.2780 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -5.0860 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -4.6180 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -3.6640 -0.5520 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END