ASINEX-ZINC00831045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7930 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0530 -3.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1750 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.3250 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.3240 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.3620 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.1210 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.2310 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.2070 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.5360 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.8460 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -7.9220 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -8.5270 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -8.0640 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.9930 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.3800 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9260 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2700 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.8800 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.6110 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.4440 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.5160 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.0420 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.5720 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.2220 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.2670 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -8.2840 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -9.3640 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -8.5400 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.6340 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.5410 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END