ASINEX-ZINC00300533 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4040 2.6820 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1800 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 0.7840 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.9390 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5630 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2680 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0280 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4740 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 0.8700 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.1430 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.5600 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.1750 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.5870 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.1690 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.5360 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8050 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.9870 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.0850 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.5120 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.8160 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.7840 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3920 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.3520 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.6530 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.0410 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.1350 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.0780 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.8540 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.1850 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3350 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4420 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7340 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.9590 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.8730 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3390 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5300 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.4240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9450 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.5170 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.6390 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0520 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.6700 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.0990 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.5630 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9180 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.9590 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.2100 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.1100 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.0640 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.3920 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.0770 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.4500 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.7060 -2.5120 N 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 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 51 1 0 0 0 0 26 52 1 0 0 0 0 M END