ASINEX-ZINC03115768 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9440 1.3000 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2290 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.6920 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -0.2260 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.2140 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.3060 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.1370 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.3040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.2600 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.7540 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.4920 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.6100 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.9960 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.2640 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.1400 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -2.6880 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -3.8400 1.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -1.6610 1.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -2.9570 0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.8550 2.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.7340 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 2.8240 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 2.1160 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 1.6960 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 1.9010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 2.5260 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.9460 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 2.7460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6300 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.6950 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6640 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5930 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6250 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.6800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.5440 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.5010 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.4990 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.2180 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.1910 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.1850 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -3.8720 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.5660 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 1.2080 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.5720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.6850 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 3.4340 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.0780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END