ASINEX-ZINC00846099 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6680 1.4660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0980 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7910 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0980 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7230 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8950 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1700 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.3970 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.5490 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.5530 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.3960 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.1710 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.8960 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.7710 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -10.8840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.8130 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.2160 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -13.2350 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -14.5050 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -14.7660 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -16.0580 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -17.0900 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -16.8330 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -15.5430 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -17.9600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -18.4990 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9200 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7820 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7820 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1830 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6340 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1840 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.4210 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.4870 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.4230 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.8140 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -12.1780 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -12.4410 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.9590 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -16.2610 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -15.3430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -18.3850 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -17.5810 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -18.7320 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -18.9900 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -19.0500 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -18.4740 -3.7900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END