CHEMDIV-ZINC06803294 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7710 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4880 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5650 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1780 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8300 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5620 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.4050 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.8760 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.7910 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.1400 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.5780 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.6670 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.3120 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.4150 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.9360 -0.5480 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 -1.0200 -0.3810 0.0100 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 -1.9660 -0.3650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.0000 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9010 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.9810 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.2140 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.8360 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.4520 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.8540 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -8.6320 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -7.0090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.4690 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -5.6210 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.1160 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1320 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.9940 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.5510 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.0350 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END