ASINEX-ZINC00784772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.7710 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3140 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.6900 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4870 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9100 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5270 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0600 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6250 -3.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2750 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.9820 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6470 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.4260 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.4150 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.6770 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.7580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.7410 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.8310 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.9030 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.6910 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.1060 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.5050 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -0.2080 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 0.3910 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 0.2700 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -0.3980 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -0.9780 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -0.9120 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0710 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.2270 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.3060 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1440 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.5620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5330 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.8690 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.2770 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.2550 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.5800 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.6930 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2990 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.5360 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.1220 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 0.9400 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 0.7290 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -1.5140 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.3930 -1.5960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END