ASINEX-ZINC05018636 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2040 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7440 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9130 6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7040 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1750 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2240 7.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.8980 7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1290 8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.3720 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3200 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.1930 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.1610 10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.0780 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.0010 11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.0520 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.1810 10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.2130 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.2920 9.4350 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1260 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2070 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8680 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.7040 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7740 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.0220 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.6500 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1070 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.8120 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.5780 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.1410 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.0500 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.7050 12.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.7950 12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2330 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3170 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 15 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END