ASINEX-ZINC00667284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9990 -1.1770 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1940 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 0.7720 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7240 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2830 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1500 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.2180 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7860 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2870 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.2220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.0120 1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.8900 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.4360 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.8000 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -1.3910 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -0.2140 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 0.3430 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -0.9580 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0000 3.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7770 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.0080 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.0320 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.2440 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.4320 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.4080 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.1980 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7950 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1440 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2940 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.0690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.8260 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.8390 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.6150 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.5950 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -1.0700 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -2.2210 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 0.5410 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -0.5670 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 1.0140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 0.8420 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -1.4530 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -0.7360 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.1230 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7310 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8960 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.5190 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.5970 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.3360 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.9620 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END