ASINEX-ZINC04386071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8480 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.3030 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.1030 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.8530 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.8970 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.1980 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -9.4650 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.4180 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.3630 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.1220 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.7030 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.6030 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.7820 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.1550 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -8.0840 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -7.6600 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -6.3160 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.3900 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.8020 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5370 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.8420 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.7010 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.0070 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.4800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.7620 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -9.1330 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -8.3780 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -5.9890 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.3430 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.0780 -1.1650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END