ASINEX-ZINC04861052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.8030 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.2680 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.7990 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.2970 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.8400 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.3530 -5.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.0480 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.0080 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.3900 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -6.0320 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -5.2760 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -4.8770 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.2390 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.9980 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -4.1100 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.6450 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -2.9800 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -2.9930 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.6550 -4.0740 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2000 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7130 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.8880 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8920 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.1750 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.1360 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.2030 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2190 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.3420 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -4.9960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.9300 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.2830 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.7940 -7.3040 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 27 28 2 0 0 0 0 M END