ASINEX-ZINC00727016 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.5500 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1820 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.5690 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.8320 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.3390 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.4240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4910 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5370 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 0.2830 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.3430 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9410 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.2900 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.3840 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.9390 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.2310 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.8860 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.2710 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.9530 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.2740 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.0440 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.6550 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.0090 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.2920 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0640 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9100 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2760 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.7670 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.9010 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1760 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.9530 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4240 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.5490 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.8100 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.8910 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.7420 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.9000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.7960 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.5720 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.6700 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.4980 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.7950 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5240 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.9600 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.8310 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.2810 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END