ASINEX-ZINC01361648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1490 1.5950 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2140 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4770 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2140 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.5960 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.2850 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.3500 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.3150 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.3660 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.5540 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.7140 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.8220 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 6.7240 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 6.5400 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.5010 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.3160 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.4070 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.3300 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.2040 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.0380 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.1510 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.3850 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.5040 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.3980 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.1660 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.0420 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.8120 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.3480 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.4050 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.4600 0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1340 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3250 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5560 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.3640 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.3850 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.8860 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.9880 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.6680 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.9920 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.9770 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 7.5890 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 5.3860 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2420 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.2650 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.2780 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.4750 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.4660 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.2740 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.7380 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.7870 -4.4680 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END