ASINEX-ZINC04999984 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.8310 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.2140 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.3000 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.0360 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.4100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.0570 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.3400 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.9580 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.1990 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.8610 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.2330 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.8640 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.2010 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9150 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.8220 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.1500 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.8330 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -10.2100 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -10.8370 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -10.0880 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.7100 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.0840 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -10.8750 9.3490 Cl 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.5340 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.9850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.1340 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.8530 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.1990 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.7790 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.0510 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.8140 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.2340 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -10.7950 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -11.9130 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.1240 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.0090 8.1370 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END