ASINEX-ZINC00850331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 0.9310 1.1040 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1710 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6320 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8010 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0530 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8750 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1450 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8080 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.1760 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.0300 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.3090 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8820 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3620 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1620 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.3160 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8220 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.6860 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.0560 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.5700 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.7140 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.2430 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.4010 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.2720 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.7330 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.4170 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.1020 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.6840 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.9770 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.2900 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.8740 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.5880 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.7720 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.0770 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.1590 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.4270 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5120 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3030 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7600 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.2950 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.7210 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.6370 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.3380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.7760 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.8240 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.1830 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.6080 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.0550 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.5570 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.2090 1.1850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END