ASINEX-ZINC04981520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6480 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6880 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1470 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6330 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1900 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6670 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.3330 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7750 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.3960 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.5860 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.9150 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.8040 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.2430 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.4990 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.9010 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -6.0480 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -6.7920 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.3920 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5520 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.8100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.1820 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.2980 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.0390 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6690 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1750 0.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8490 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8270 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1960 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2040 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.7200 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.1020 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6160 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.2570 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.8540 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.8610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.4470 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.7010 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.2730 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.6780 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.6030 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -4.3200 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -6.3620 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.9760 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.5010 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.1640 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.5890 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.6890 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END