ASINEX-ZINC01325796 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.5880 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8930 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2080 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2530 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0760 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2780 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2240 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.3900 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.6090 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.6630 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.4970 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 5.0950 -4.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.1410 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.8120 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.3840 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.6790 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.0770 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 6.2570 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 7.4850 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.2040 -6.5640 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 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.1910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.2720 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.3480 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.6160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.5390 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 5.3580 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.2740 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 4.5660 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.3810 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.1000 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.3860 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 7.5300 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 8.4050 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 7.4850 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 7.7370 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 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