ASINEX-ZINC00882243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3960 1.7480 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4230 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1880 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.1310 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.0960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.4930 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.9590 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.1960 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 5.5240 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 6.5250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 6.0590 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.8110 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.7310 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8960 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.9560 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.0370 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -4.4410 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6620 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.0900 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.6660 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.9400 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4110 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -3.9500 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.9930 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.4630 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.4990 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.1790 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.9370 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.3940 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.4200 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.8760 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 7.4860 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.6980 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.5080 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.9650 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.8150 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.5210 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5170 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0960 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.5990 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.6650 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.7100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.1590 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.3780 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.1910 3.4080 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 31 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END