ASINEX-ZINC01377829 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7990 1.3090 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1060 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5980 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.1580 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4750 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8680 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6270 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9920 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.1040 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.7470 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.6760 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1240 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.5000 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.9530 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -8.0720 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.0050 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.2110 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.1880 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.1270 4.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -8.3680 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.6840 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.6130 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.2270 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.4740 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.7100 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.6340 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.3460 7.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.5340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7790 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.2430 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.1220 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.3360 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5810 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.0770 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.5120 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.2870 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.8410 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.7640 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -9.9670 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.4610 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -10.1700 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.0710 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.1750 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.0430 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.6070 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.5420 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.7340 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.1930 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.6220 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.5390 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.2830 5.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9640 -9.2850 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END