ASINEX-ZINC04555393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.6400 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1080 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.2020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3460 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -1.4300 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.9180 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -1.9670 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4670 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -1.1520 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1060 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0720 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.9200 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.8800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.0500 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.0570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.8950 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.2760 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.2860 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.6840 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2740 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4420 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.0900 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.3470 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0760 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5460 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1360 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9380 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2030 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6040 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6680 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5470 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.8630 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.2970 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.6680 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.9730 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.9700 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.9000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.1840 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.2230 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7500 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1160 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.5090 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.4250 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.4760 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.7620 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.0610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1510 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1900 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3800 0.8090 1.1620 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 44 1 0 0 0 0 20 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END