ASINEX-ZINC00830039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.6680 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1860 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6630 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0230 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5340 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.6850 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3260 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2680 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4210 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7990 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.9030 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.1900 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.4620 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.7820 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.8240 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.5600 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.2490 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.0130 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.5180 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.1840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.0950 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.1940 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.3500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.1570 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.9900 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.1390 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.0950 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8440 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2640 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6860 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0850 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.3370 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.6480 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.3720 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.0850 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.0820 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.3020 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.1260 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2280 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.3870 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.9770 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.1390 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -8.5120 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.3640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.8900 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.5700 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.2520 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4510 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9770 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.9680 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END