IFLAB-ZINC05259164 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5190 -0.1140 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0930 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.8280 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5320 4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.9520 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.2170 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.1260 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.9660 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.5750 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.3140 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.4110 7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.8410 6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.9870 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 2.8010 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 3.4280 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 4.2430 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 4.4340 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.8030 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.2590 11.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.9830 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.9940 9.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 6.7790 11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 7.4550 10.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 8.2220 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 8.9070 10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 9.6860 11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 9.7850 12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 9.1030 13.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 8.3270 12.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1990 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.1760 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2140 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3340 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.9820 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4970 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9020 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.7110 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.0270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8560 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.5480 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.3840 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 1.4830 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.1650 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 3.2830 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 4.7320 11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.9470 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 5.3110 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.5100 12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 6.1070 12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 8.8300 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 10.2190 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 10.3940 13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 9.1810 14.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 7.7990 13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5130 1.8320 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END