CHEMDIV-ZINC01459834 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 -1.4870 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3450 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9710 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.1450 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.4290 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.4880 -9.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.5700 -8.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4360 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0410 -10.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4930 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.1260 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.9790 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.0930 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.3680 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.5320 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3990 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.4070 -8.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8660 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.7680 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3990 -4.7490 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6080 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2620 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.2730 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7720 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.7560 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.2440 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.7520 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.7540 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.7860 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END