ASINEX-ZINC01342603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0390 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.2120 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.7360 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.5110 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6470 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.5900 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.3890 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.3310 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0630 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.8200 -4.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.5660 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.8890 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.2890 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.6280 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.9140 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.5340 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.2660 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.8350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.6730 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.9420 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.3760 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.6390 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.2420 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.8020 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.4840 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.7220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9000 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.3080 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7570 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.5790 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.6120 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.6250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.1170 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.5960 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.5890 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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