ASINEX-ZINC05027334 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4900 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6900 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 0.2720 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.3190 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -2.3190 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4760 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.4290 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -0.4520 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3470 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.8170 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -3.2160 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6400 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 -1.1460 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3500 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.5280 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.7690 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7290 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.2860 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.9780 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.0590 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.2670 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.8000 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8190 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.1610 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.0610 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.9800 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0010 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.9040 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 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 1.6340 -4.9050 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.6120 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5240 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.0750 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.1730 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.4350 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.4020 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9590 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7480 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2250 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8280 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.6840 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.0640 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.6730 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END