ANALYTICONDISCOVERY-ZINC08296591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 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 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 -3.7530 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.6140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.5240 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.2710 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.6370 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0980 -2.6500 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.5510 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.0130 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.8620 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.3930 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -4.0480 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -3.5850 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -3.4560 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.7850 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -4.2530 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.5630 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.1030 0.7120 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.6000 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.3670 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -5.4640 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.7010 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.4840 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -4.1460 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.3220 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -3.0970 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -3.6830 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END