ASINEX-ZINC04903895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.3520 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.1360 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.1260 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.8360 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.5700 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.1170 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.3030 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.8740 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.2450 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -5.0560 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.5070 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -4.9620 -1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -6.3180 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -4.0520 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.9860 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7300 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.9800 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2780 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.3950 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.8700 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.3960 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.5950 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.3830 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.2030 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1560 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2070 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.3920 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0590 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.2030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.2350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -2.2510 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.1230 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.1400 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -4.6400 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -5.3480 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.2510 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.4600 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3170 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.4400 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.8060 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.9700 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.6740 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.1850 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END