ASINEX-ZINC04983469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4360 -2.5970 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.7520 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0610 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0440 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0920 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5390 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0250 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2430 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.2260 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.2370 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.1080 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.2250 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.8130 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.7210 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 5.8450 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.9830 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.8040 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.6240 -3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.8690 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.8300 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.9650 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.0820 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.8480 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.5600 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6440 -6.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9930 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9990 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.4220 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.9770 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0030 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.8160 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7300 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.9940 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 4.7980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.8610 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.2730 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.1820 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.7460 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 4.7030 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.7700 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.6150 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 6.9430 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.1900 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.7560 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.2380 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9190 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.0270 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.5880 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1130 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 5.0320 1.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3660 5.6820 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END