ASINEX-ZINC04968358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4220 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0690 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5880 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1080 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4610 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1180 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 3.8800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.3700 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.4880 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.2300 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.5890 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.0750 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.2310 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.6820 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.8640 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 7.1190 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 6.7270 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.3260 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 5.6060 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.8380 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.3440 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.1300 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.0510 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0630 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2490 -2.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6350 -0.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6730 -0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4750 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4050 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.7050 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 4.2990 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.8910 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.8140 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 5.8690 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 7.3010 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 7.9900 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 6.8720 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.3070 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 5.6640 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.8590 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 5.2800 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.6740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.1910 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.9830 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.7970 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.0690 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 3.4790 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.5930 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.8840 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 52 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END