IFLAB-ZINC05152983 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3580 2.1290 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.7050 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0070 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3930 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1150 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4560 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0740 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.6520 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.2460 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.4820 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.2720 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.6120 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.6000 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.3680 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.7130 5.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7730 -3.7970 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -5.6140 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -5.2300 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -6.3900 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -7.4140 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -6.9370 6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.6550 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -7.1320 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -7.1390 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -7.8610 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -7.8910 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -7.1980 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -6.4810 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -6.4510 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -5.6610 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.4690 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.5740 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.4320 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9080 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.1940 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4380 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7310 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6890 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.2040 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.0390 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.5230 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.3290 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.7740 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.2870 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -4.2280 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -6.4440 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -8.4440 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.4830 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -7.4110 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -8.1400 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.4610 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -8.4020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -8.4550 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -7.2190 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -5.9400 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -6.2260 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -4.7120 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -5.3990 4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END