ASINEX-ZINC00794577 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1040 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8220 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4600 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1610 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.3420 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.5550 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.6050 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.4390 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.2020 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.9200 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.8430 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3370 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.3100 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -9.4720 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.4820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.6630 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.8810 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END