ASINEX-ZINC01337997 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.7610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.8860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.5990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.7060 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.2680 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.5080 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.5910 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.1140 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 3.0390 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 4.0630 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 3.4580 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.5490 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 5.0220 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 6.0800 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 7.0270 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 6.9220 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 5.8700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 4.9230 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.7410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.7710 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.2330 0.0230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.0360 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.1860 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.6740 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.2860 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 3.5220 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.4560 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 4.2440 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 2.8690 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.0100 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 3.1520 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 6.1620 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 7.8490 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 7.6640 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 5.7920 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 4.1040 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.9350 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -4.4820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.6000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.6570 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.5280 -0.5010 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END