ASINEX-ZINC01350427 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2310 1.5700 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0800 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5120 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.8770 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0660 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6940 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.0920 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6730 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.6620 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0920 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.9340 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.3440 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.3500 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.4920 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.0980 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.0400 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.5380 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.7960 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.9880 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.4960 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.6660 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.2120 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.5840 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.4210 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.8930 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.7030 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.1160 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.8140 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7910 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9310 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0930 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3370 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.6710 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.7420 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.9320 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.9570 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.9290 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.9430 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.6800 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3740 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0700 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.4870 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5160 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.5020 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.1220 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6400 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6020 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.5710 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.9890 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.4820 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.7700 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.7360 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END