ASINEX-ZINC01413123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4320 -1.5490 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.8230 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5380 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.5700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.3610 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4060 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.6730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.8800 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8290 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.7980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.4420 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.7120 -1.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.3800 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.0230 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.5260 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.4710 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -9.2390 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.6870 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.2530 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.7650 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.1500 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.2200 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.9360 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.6000 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.5910 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.7550 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7860 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.1880 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.7670 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.1850 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.5860 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.3790 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.2420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.8600 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.9870 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.9020 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.5760 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.7130 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -9.3580 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.2380 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.1810 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.6380 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.0470 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.6060 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.6940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.0850 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.5210 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END