ANALYTICONDISCOVERY-ZINC04222776 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 -4.2650 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.2980 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.3170 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.7840 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9200 -4.1430 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.0540 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0440 -3.1420 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.9800 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.2640 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.9680 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9120 -5.6620 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.0820 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.8900 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.7320 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.5060 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.7500 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.8900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -8.7130 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -7.2850 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.2900 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END