ASINEX-ZINC00918337 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1510 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6680 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2920 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1610 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5910 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1510 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.7220 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.0710 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.6070 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.3140 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 1.5890 -7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.1920 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.4670 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.1890 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.6140 -7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.4740 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.5800 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.8970 -11.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.7590 -9.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.2010 -10.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.5040 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 2.1900 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 2.2540 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 1.6120 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 1.1550 -10.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3930 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7980 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.1360 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.1500 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.1410 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 2.6060 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.7290 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 1.4820 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 M END