IFLAB-ZINC05256179 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4740 2.8480 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4860 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.6060 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7310 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6240 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.1860 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1470 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.0450 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1610 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -3.1580 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1840 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3230 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2920 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.1340 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0610 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.8770 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.3080 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.7320 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8380 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.3200 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.5180 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.4210 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.7260 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.6500 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.2750 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.9740 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.0520 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.7580 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 1.4430 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.1830 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 3.4440 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.2340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.4420 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.9050 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0750 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.6660 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.4870 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.0860 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4360 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3800 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.0740 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.8260 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.4850 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.9520 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.3950 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.9360 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.2400 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.8850 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 2.4600 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 1.2170 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.5180 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 1.1180 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.1860 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.5220 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.8250 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END