ANALYTICONDISCOVERY-ZINC04237090 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.0590 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.1000 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.7320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.7770 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -6.3620 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.7300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.9080 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -6.5690 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.9640 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.0680 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7330 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9060 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.4080 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.7760 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.2990 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.6570 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.1450 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.5060 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.9280 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.1210 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.8430 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.0110 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.2420 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6710 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.8710 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4070 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2540 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.2110 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.9720 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.2480 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.4570 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.3560 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.5460 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.1130 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.6590 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.8890 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.3160 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.9080 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4590 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.3080 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.8950 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.6520 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.2160 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9320 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END