ASINEX-ZINC01359128 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0080 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0400 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2210 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8620 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1240 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7210 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7800 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3040 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0690 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6780 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3680 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.8780 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.0050 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.4350 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.5640 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.0390 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -9.1580 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.8020 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -8.3280 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.2040 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.6820 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.2320 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.0350 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.8700 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8970 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8660 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8720 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1210 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5640 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7780 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1380 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.6960 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.7500 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.7770 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.3080 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.6630 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.1320 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.3160 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -9.5290 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -8.8960 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -8.0500 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.5140 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.9870 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.1660 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.8860 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.8910 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.2960 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END