ASINEX-ZINC04614810 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3460 -0.3300 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7250 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1410 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.2830 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.7990 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.1820 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0430 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.5340 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3130 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.6970 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.7340 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.8400 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.6250 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -4.4560 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.3210 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.5080 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.2960 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -5.5300 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.9490 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.3390 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -7.9710 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -7.2140 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.8250 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.1820 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.8930 -8.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.1870 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2010 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0840 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2040 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.1020 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.1160 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.1260 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.8570 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.2140 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.7940 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.1870 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.1290 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.8650 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -3.8200 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.5810 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.0500 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.3190 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.5370 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.2500 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.9300 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -9.0520 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.7130 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.0990 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.6010 -1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.6290 -1.3040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END