ASINEX-ZINC00099477 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4860 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4580 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.2290 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -5.2660 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.4280 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.5000 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.4350 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.6950 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.3110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.7230 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.4780 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.8280 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.6180 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.9870 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.6190 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.5640 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.6600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.0170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.3850 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.1610 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.2860 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -10.2550 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.0300 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.4390 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.6150 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.4930 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.8530 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.2580 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.5090 -4.7200 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END