ASINEX-ZINC00704267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.6800 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1730 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8990 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5220 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8360 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5110 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5200 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.7240 -3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6790 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.9940 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5290 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8690 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.0660 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.3480 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.6860 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.7480 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.2960 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.5930 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.9510 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.5810 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.7110 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 5.6360 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.4370 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.3220 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.3910 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.2600 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.3760 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6870 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0420 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0320 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0550 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0200 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.4650 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.8660 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.2000 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.6820 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.0120 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.0200 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.0900 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 5.7340 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 7.1560 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.9500 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8750 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6360 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1190 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 6.1200 -8.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.9940 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END