ASINEX-ZINC04867248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0530 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.0970 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.8380 -3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6900 -1.6620 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.8590 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.1960 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.4750 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.8960 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.0290 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.7540 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.3250 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.9490 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.7660 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -1.2900 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0560 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0810 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.2560 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.1970 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.3610 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.6150 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.6570 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.4830 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.4050 -4.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.0150 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.4080 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.3350 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3510 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.6400 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.5380 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -3.7740 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -5.6200 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.3030 -3.3070 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END