ANALYTICONDISCOVERY-ZINC04221469 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.6280 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4400 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.8960 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -4.3700 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2860 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.6560 4.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -6.4570 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.7310 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.4690 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.7810 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.7740 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.7210 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.9440 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.9920 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.3190 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.1430 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -9.5900 5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -8.6840 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -9.1460 5.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4600 -8.7390 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -10.6850 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -10.8410 5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4710 -11.0080 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -11.9960 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -11.7900 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -8.7800 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -7.5620 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -6.7700 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -7.1850 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -5.7890 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -7.0200 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.7710 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.5790 6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.3790 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.5600 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7810 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6620 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.8900 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.5750 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.1870 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.8720 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.6520 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -8.7850 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -11.1260 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -11.1310 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -9.4130 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -7.5980 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.1430 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -5.2830 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -7.3230 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -7.1830 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -13.2520 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.0860 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.1480 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -13.9600 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END