ASINEX-ZINC05045664 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0900 1.7960 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.3050 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3310 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.7340 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2990 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.5920 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.6430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.9780 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.2820 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.3150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.9070 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.1430 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.7690 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -4.6550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.6060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.9300 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.7810 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3080 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.9830 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1380 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5180 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.4960 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.6750 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.6500 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.4530 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.2780 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.2960 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.8900 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2820 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.2490 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9200 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1810 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1480 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.9000 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2290 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.4740 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.9060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.2990 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.0340 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1910 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.8900 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.6100 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.5670 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.4360 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.3440 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.3770 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.6890 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.2110 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.9840 0.2510 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END